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Showing NP-Card for 2,3-Dihydro-5-methyl-3-thiophenethiol (NP0338024)

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Record Information
Version2.0
Created at2024-09-11 13:30:34 UTC
Updated at2024-09-11 13:30:34 UTC
NP-MRD IDNP0338024
Secondary Accession NumbersNone
Natural Product Identification
Common Name2,3-Dihydro-5-methyl-3-thiophenethiol
Description Based on a literature review very few articles have been published on 2,3-Dihydro-5-methyl-3-thiophenethiol.
Structure
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MOLSDFPDBSMILESInChI

MOL for NP0338024 (2,3-Dihydro-5-methyl-3-thiophenethiol)


  Mrv2104 05262316022D          

  7  7  0  0  0  0            999 V2000
    0.5678    1.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4652   -0.8227    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997    0.6294    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  4  2  2  0  0  0  0
  5  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  3  1  0  0  0  0
  7  4  1  0  0  0  0
M  END
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3D MOL for NP0338024 (2,3-Dihydro-5-methyl-3-thiophenethiol)

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3D SDF for NP0338024 (2,3-Dihydro-5-methyl-3-thiophenethiol)

  Mrv2104 05262316022D          

  7  7  0  0  0  0            999 V2000
    0.5678    1.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4652   -0.8227    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997    0.6294    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  4  2  2  0  0  0  0
  5  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  3  1  0  0  0  0
  7  4  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0338024

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC1=CC(S)CS1

> <INCHI_IDENTIFIER>
InChI=1/C5H8S2/c1-4-2-5(6)3-7-4/h2,5-6H,3H2,1H3

> <INCHI_KEY>
XMTPGJJWJZMORB-UHFFFAOYNA-N

> <FORMULA>
C5H8S2

> <MOLECULAR_WEIGHT>
132.24

> <EXACT_MASS>
132.006742606

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
15

> <JCHEM_AVERAGE_POLARIZABILITY>
14.15121986624255

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
5-methyl-2,3-dihydrothiophene-3-thiol

> <JCHEM_LOGP>
1.2933176273333333

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.765194381296869

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
40.058

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
5-methyl-2,3-dihydrothiophene-3-thiol

> <JCHEM_VEBER_RULE>
1

$$$$

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3D-SDF for NP0338024 (2,3-Dihydro-5-methyl-3-thiophenethiol)
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PDB for NP0338024 (2,3-Dihydro-5-methyl-3-thiophenethiol)
HEADER    PROTEIN                                 26-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-MAY-23         0                                  
HETATM    1  C   UNK     0       1.060   3.620   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.306   1.175   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.290  -0.290   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.060   2.080   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.830  -0.290   0.000  0.00  0.00           C+0
HETATM    6  S   UNK     0       2.735  -1.536   0.000  0.00  0.00           S+0
HETATM    7  S   UNK     0      -0.186   1.175   0.000  0.00  0.00           S+0
CONECT    1    4                                                            
CONECT    2    4    5                                                       
CONECT    3    5    7                                                       
CONECT    4    1    2    7                                                  
CONECT    5    2    3    6                                                  
CONECT    6    5                                                            
CONECT    7    3    4                                                       
MASTER        0    0    0    0    0    0    0    0    7    0   14    0
END

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3D PDB for NP0338024 (2,3-Dihydro-5-methyl-3-thiophenethiol)
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SMILES for NP0338024 (2,3-Dihydro-5-methyl-3-thiophenethiol)
CC1=CC(S)CS1
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INCHI for NP0338024 (2,3-Dihydro-5-methyl-3-thiophenethiol)
InChI=1/C5H8S2/c1-4-2-5(6)3-7-4/h2,5-6H,3H2,1H3
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SynonymsNot Available
Chemical FormulaC5H8S2
Average Mass132.2400 Da
Monoisotopic Mass132.00674 Da
IUPAC Name5-methyl-2,3-dihydrothiophene-3-thiol
Traditional Name5-methyl-2,3-dihydrothiophene-3-thiol
CAS Registry NumberNot Available
SMILES
CC1=CC(S)CS1
InChI Identifier
InChI=1/C5H8S2/c1-4-2-5(6)3-7-4/h2,5-6H,3H2,1H3
InChI KeyXMTPGJJWJZMORB-UHFFFAOYNA-N
Experimental Spectra
Not Available
Predicted Spectra
Not Available
Chemical Shift Submissions
Not Available
Species
Species of OriginNot Available
Chemical Taxonomy
ClassificationNot classified
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP1.29ChemAxon
pKa (Strongest Acidic)9.77ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area0 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity40.06 m³·mol⁻¹ChemAxon
Polarizability14.15 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General ReferencesNot Available