8-Ethyl-2-phenylamino-8H-pyrido[2,3-d]pyrimidin-7-one

HCID 5330199

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CCn1c(=O)ccc2cnc(Nc3ccccc3)nc21
InChIKey: WSZLNFZLFQJSAJ-UHFFFAOYSA-N
Molecular formula: C15H14N4O
Average molar mass: 266.3 g/mol
Monoisotopic mass: 266.11676108

Names & identifiers

Preferred name: 8-Ethyl-2-phenylamino-8H-pyrido[2,3-d]pyrimidin-7-one
IUPAC: 2-anilino-8-ethylpyrido[2,3-d]pyrimidin-7-one

Names & synonyms

8-Ethyl-2-phenylamino-8H-pyrido[2,3-d]pyrimidin-7-oneC2 Pyrido[2,3-d]pyrimidin-7-one deriv. 1BDBM6221CHEMBL142648SCHEMBL5263860WSZLNFZLFQJSAJ-UHFFFAOYSA-N8-ethyl-2-(phenylamino)-7H,8H-pyrido[2,3-d]pyrimidin-7-oneDB-1705558-Ethyl-2-(phenylamino)pyrido[2,3-d]pyrimidin-7(8h)-one211244-79-0

Database identifiers

PubChem CID: 5330199
ChEMBL: CHEMBL142648
Nikkaji: J1.474.363D

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 58.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 20
Formal charge: 0
Complexity: 378

Related reactions

1 records

New reaction record

HRID 2300056As productuspto-grants-2002_12

Compound notes

Loading…