Basic information
- Standard SMILES
Cc1cc(=O)[nH]c(Cc2cccnc2)n1- InChIKey
YCPJEVAPBNKVAH-UHFFFAOYSA-N- Molecular formula
- C11H11N3O
- Average molar mass
- 201.22 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-3-pyridylmethyl-4-pyrimidone
- IUPAC
- 4-methyl-2-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one
Names & synonyms
YCPJEVAPBNKVAH-UHFFFAOYSA-N6-methyl-3-pyridylmethyl-4-pyrimidoneAKOS011842958
Database identifiers
- PubChem CID
- 136187296
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 320
Related reactions
1 records
Compound notes
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