Basic information
- Standard SMILES
CCn1c(=O)c(-c2cc(OC)cc(OC)c2)cc2cnc(Nc3ccnc(Cl)c3)nc21- InChIKey
NFVHBSHZPVEIMW-UHFFFAOYSA-N- Molecular formula
- C22H20ClN5O3
- Average molar mass
- 437.9 g/mol
Names & identifiers
- Preferred name
- 6-(3,5-Dimethoxy-phenyl)-2-(2-chloro-pyridin-4-ylamino)-8-ethyl-8H-pyrido[2,3-d]pyrimidin-7-one
- IUPAC
- 2-[(2-chloro-4-pyridinyl)amino]-6-(3,5-dimethoxyphenyl)-8-ethylpyrido[2,3-d]pyrimidin-7-one
Names & synonyms
SCHEMBL4712669NFVHBSHZPVEIMW-UHFFFAOYSA-N6-(3,5-Dimethoxy-phenyl)-2-(2-chloro-pyridin-4-ylamino)-8-ethyl-8H-pyrido[2,3-d]pyrimidin-7-one
Database identifiers
- PubChem CID
- 22220170
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 89.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 653
Related reactions
1 records
Compound notes
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