Basic information
- Standard SMILES
CN(C)NC(=O)Sc1cccnc1- InChIKey
IDHKKHRRJKGSLB-UHFFFAOYSA-N- Molecular formula
- C8H11N3OS
- Average molar mass
- 197.26 g/mol
- Monoisotopic mass
- 197.06228316
Names & identifiers
- Preferred name
- 3-Dimethylaminocarbamoylthiopyridine
- IUPAC
- S-pyridin-3-yl N-(dimethylamino)carbamothioate
Names & synonyms
SCHEMBL8614502IDHKKHRRJKGSLB-UHFFFAOYSA-N3-dimethylaminocarbamoylthiopyridine
Database identifiers
- PubChem CID
- 19079082
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 175
Related reactions
6 records
Compound notes
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