Basic information
- Standard SMILES
O=C(O)c1sccc1-c1ccccn1- InChIKey
QDOYNFATRRBJKP-UHFFFAOYSA-N- Molecular formula
- C10H7NO2S
- Average molar mass
- 205.23 g/mol
- Monoisotopic mass
- 205.01974964
Names & identifiers
- Preferred name
- 3-(Pyridin-2-yl)thiophene-2-carboxylic acid
- IUPAC
- 3-pyridin-2-ylthiophene-2-carboxylic acid
Names & synonyms
3-(pyridin-2-yl)thiophene-2-carboxylic acid166450-84-63-(2-Pyridinyl)-2-thiophenecarboxylic acidSCHEMBL3599161QDOYNFATRRBJKP-UHFFFAOYSA-NAKOS013108945pyridine-2-ylthiophene-2-carboxylic acid3-(2-Pyridinyl)-2-thiophenecarboxylicacidCS-0288765EN300-1085377
Database identifiers
- PubChem CID
- 10242043
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 222
Related reactions
1 records
Compound notes
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