Basic information
- Standard SMILES
Cc1ccn2c(-c3cccc(-c4cccnc4C#N)c3)cnc2n1- InChIKey
NVPVTBAGESYYAT-UHFFFAOYSA-N- Molecular formula
- C19H13N5
- Average molar mass
- 311.3 g/mol
- Monoisotopic mass
- 311.11709544
Names & identifiers
- Preferred name
- 3-[3-(7-Methylimidazo[1,2-a]pyrimidin-3-yl)phenyl]pyridine-2-carbonitrile
- IUPAC
- 3-[3-(7-methylimidazo[1,2-a]pyrimidin-3-yl)phenyl]pyridine-2-carbonitrile
Names & synonyms
SCHEMBL7233140NVPVTBAGESYYAT-UHFFFAOYSA-N3-[3-(7-methylimidazo[1,2-a]pyrimidin-3-yl)phenyl]pyridine-2-carbonitrile3-[3-(7-methylimidazo[1,2-alpha]pyrimidin-3-yl)phenyl]pyridine-2-carbonitrile
Database identifiers
- PubChem CID
- 9944553
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 485
Related reactions
2 records
Compound notes
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