Basic information
- Standard SMILES
O=C(NC1c2cccc(-c3nc4ccncc4[nH]3)c2-n2cccc21)c1ccnc2[nH]ccc12- InChIKey
YBANWPHDCYSRCD-UHFFFAOYSA-N- Molecular formula
- C25H17N7O
- Average molar mass
- 431.4 g/mol
Names & identifiers
- Preferred name
- 1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid [5-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-pyrrolo[1,2-a]indol-9-yl]amide
- IUPAC
- N-[8-(3H-imidazo[4,5-c]pyridin-2-yl)-4H-pyrrolo[1,2-a]indol-4-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
Names & synonyms
SCHEMBL2158386YBANWPHDCYSRCD-UHFFFAOYSA-N1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid [5-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-pyrrolo[1,2-a]indol-9-yl]amide
Database identifiers
- PubChem CID
- 44548494
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 750
Related reactions
2 records
Compound notes
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