Basic information
- Standard SMILES
Cc1nc(-c2ccccn2)ncc1C(=O)Nn1ccc2ncccc21- InChIKey
ARIRIJRLDFKWMJ-UHFFFAOYSA-N- Molecular formula
- C18H14N6O
- Average molar mass
- 330.3 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-2-pyridin-2-yl-pyrimidine-5-carboxylic acid pyrrol[3,2-b]pyridine-1-ylamide
- IUPAC
- 4-methyl-2-pyridin-2-yl-N-pyrrolo[3,2-b]pyridin-1-ylpyrimidine-5-carboxamide
Names & synonyms
SCHEMBL3219730ARIRIJRLDFKWMJ-UHFFFAOYSA-N4-methyl-2-pyridin-2-yl-pyrimidine-5-carboxylic acid pyrrol[3,2-b]pyridine-1-ylamide
Database identifiers
- PubChem CID
- 59200059
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 474
Related reactions
1 records
Compound notes
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