Pyrido[2,3-d]pyrimidin-7-one deriv. 13

HCID 5328633
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Basic information

Standard SMILES
Nc1ncc2cc(-c3c(Cl)cccc3Cl)c(=O)n(Cc3ccncc3)c2n1
InChIKey
XMTYXUJCIGTOHH-UHFFFAOYSA-N
Molecular formula
C19H13Cl2N5O
Average molar mass
398.2 g/mol

Names & identifiers

Preferred name
Pyrido[2,3-d]pyrimidin-7-one deriv. 13
IUPAC
2-amino-6-(2,6-dichlorophenyl)-8-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidin-7-one

Names & synonyms

pyrido[2,3-d]pyrimidin-7-one deriv. 13BDBM4058CHEMBL336093SCHEMBL5764646XMTYXUJCIGTOHH-UHFFFAOYSA-N2-amino-6-(2,6-dichlorophenyl)-8-(pyridin-4-ylmethyl)-7H,8H-pyrido[2,3-d]pyrimidin-7-one2-Amino-6-(2,6-dichlorophenyl)-8-(pyridin-4-ylmethyl)-8H-pyrido[2,3-d]pyrimidin-7-one2-Amino-6-(2,6-dichlorophenyl)-8-pyridin-4-ylmethyl-8H-pyrido[2,3-d]pyrimidin-7-one

Database identifiers

PubChem CID
5328633
ChEMBL
CHEMBL336093
Nikkaji
J1.028.067B

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
85 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
27

Related reactions

2 records
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Compound notes

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