2-(pyridin-4-ylamino)-6-(3,5-dimethoxyphenyl)-8-ethyl-8H-pyrido[2,3-d]pyrimidin-7-one

HCID 9909136
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Basic information

Standard SMILES
CCn1c(=O)c(-c2cc(OC)cc(OC)c2)cc2cnc(Nc3ccncc3)nc21
InChIKey
VXFRQFKZUGFOTO-UHFFFAOYSA-N
Molecular formula
C22H21N5O3
Average molar mass
403.4 g/mol

Names & identifiers

Preferred name
2-(pyridin-4-ylamino)-6-(3,5-dimethoxyphenyl)-8-ethyl-8H-pyrido[2,3-d]pyrimidin-7-one
IUPAC
6-(3,5-dimethoxyphenyl)-8-ethyl-2-(pyridin-4-ylamino)pyrido[2,3-d]pyrimidin-7-one

Names & synonyms

SCHEMBL4710919VXFRQFKZUGFOTO-UHFFFAOYSA-N2-(Pyridin-4-Ylamino)-6-(3,5-Dimethoxyphenyl)-8-Ethyl-8H-Pyrido[2,3-d]-Pyrimidin-7-One2-(pyridin-4-ylamino)-6-(3,5-dimethoxyphenyl)-8-ethyl-8H-pyrido[2,3-d]pyrimidin-7-one6-(3,5-Dimethoxy-phenyl)-8-ethyl-2-(pyridin-4-ylamino)-8H-pyrido[2,3-d]pyrimidin-7-one

Database identifiers

PubChem CID
9909136

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
89.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
30

Related reactions

11 records
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Compound notes

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