Basic information
- Standard SMILES
CCn1c(=O)c(-c2cc(OC)cc(OC)c2)cc2cnc(Nc3cc(C)nc(C)c3)nc21- InChIKey
FTTKVBDUFFZNDS-UHFFFAOYSA-N- Molecular formula
- C24H25N5O3
- Average molar mass
- 431.5 g/mol
Names & identifiers
- Preferred name
- 6-(3,5-Dimethoxy-phenyl)-2-(2,6-dimethyl-pyridin-4-ylamino)-8-ethyl-8H-pyrido[2,3-d]pyrimidin-7-one
- IUPAC
- 6-(3,5-dimethoxyphenyl)-2-[(2,6-dimethyl-4-pyridinyl)amino]-8-ethylpyrido[2,3-d]pyrimidin-7-one
Names & synonyms
SCHEMBL4713251FTTKVBDUFFZNDS-UHFFFAOYSA-N6-(3,5-Dimethoxy-phenyl)-2-(2,6-dimethyl-pyridin-4-ylamino)-8-ethyl-8H-pyrido[2,3-d]pyrimidin-7-one
Database identifiers
- PubChem CID
- 22220192
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 89.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 667
Related reactions
1 records
Compound notes
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