Basic information
- Standard SMILES
CNc1ccsc1- InChIKey
FLYPBMIJIXGULG-UHFFFAOYSA-N- Molecular formula
- C5H7NS
- Average molar mass
- 113.18 g/mol
Names & identifiers
- Preferred name
- N-methylthiophen-3-amine
- IUPAC
- N-methylthiophen-3-amine
Names & synonyms
N-methylthiophen-3-amine2691-08-93-thiophenamine, N-methyl-MFCD184524983-(methylamino)thiopheneSCHEMBL84678SCHEMBL129448SCHEMBL164063SCHEMBL277277SCHEMBL10459073FLYPBMIJIXGULG-UHFFFAOYSA-NAKOS006348051
Show more names
EN300-267347H61623InChI=1/C5H7NS/c1-6-5-2-3-7-4-5/h2-4,6H,1H
Database identifiers
- PubChem CID
- 642344
- Nikkaji
- J1.015.999G
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 40.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 56
Related reactions
8 records
Compound notes
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