Basic information
- Standard SMILES
Cc1csc(-c2cc3c(N)ncc(C(N)=O)c3s2)c1- InChIKey
QWYITARJBRLCEB-UHFFFAOYSA-N- Molecular formula
- C13H11N3OS2
- Average molar mass
- 289.4 g/mol
Names & identifiers
- Preferred name
- 4-Amino-2-(4-methyl-thiophen-2-yl)thieno[3,2-c]pyridine-7-carboxylic acid amide
- IUPAC
- 4-amino-2-(4-methylthiophen-2-yl)thieno[3,2-c]pyridine-7-carboxamide
Names & synonyms
SCHEMBL4499600QWYITARJBRLCEB-UHFFFAOYSA-N4-Amino-2-(4-methyl-thiophen-2-yl)-thieno[3,2-c]pyridine-7-carboxylic acid amide4-Amino-2-(4-methyl-thiophen-2-yl)thieno[3,2-c]pyridine-7-carboxylic acid amide
Database identifiers
- PubChem CID
- 58840720
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 368
Related reactions
3 records
Compound notes
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