Basic information
- Standard SMILES
NC(=O)c1sc(-c2ccncc2)cc1N- InChIKey
ZVSCZFDPBANIAB-UHFFFAOYSA-N- Molecular formula
- C10H9N3OS
- Average molar mass
- 219.27 g/mol
- Monoisotopic mass
- 219.04663309
Names & identifiers
- Preferred name
- 3-Amino-5-(pyridin-4-yl)thiophene-2-carboxamide
- IUPAC
- 3-amino-5-pyridin-4-ylthiophene-2-carboxamide
Names & synonyms
CHEMBL4211043SCHEMBL612267ZVSCZFDPBANIAB-UHFFFAOYSA-NBDBM504508633-amino-5-(pyridin-4-yl)thiophene-2-carboxamide
Database identifiers
- PubChem CID
- 9920852
- ChEMBL
CHEMBL4211043
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 243
Related reactions
26 records
Compound notes
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