2-aminopyrido[2,3-d]pyrimidin-7(8H)-one 41

HCID 5327888
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Basic information

Standard SMILES
COc1ccc(Nc2ncc3cc(-c4c(Cl)cccc4Cl)c(=O)n(C)c3n2)cn1
InChIKey
NBPINIBREWXSRV-UHFFFAOYSA-N
Molecular formula
C20H15Cl2N5O2
Average molar mass
428.3 g/mol

Names & identifiers

Preferred name
2-aminopyrido[2,3-d]pyrimidin-7(8H)-one 41
IUPAC
6-(2,6-dichlorophenyl)-2-[(6-methoxy-3-pyridinyl)amino]-8-methylpyrido[2,3-d]pyrimidin-7-one

Names & synonyms

2-aminopyrido[2,3-d]pyrimidin-7(8H)-one 41BDBM3074CHEMBL111365SCHEMBL5762228NBPINIBREWXSRV-UHFFFAOYSA-NDB-196759185039-94-56-(2,6-Dichlorophenyl)-2-(6-methoxypyridin-3-ylamino)-8-methyl-8H-pyrido[2,3-d]pyrimidin-7-one6-(2,6-Dichlorophenyl)-2-[(6-methoxy-3-pyridinyl)amino]-8-methylpyrido[2,3-d]pyrimidin-7(8h)-one6-(2,6-dichlorophenyl)-2-[(6-methoxypyridin-3-yl)amino]-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one

Database identifiers

PubChem CID
5327888
ChEMBL
CHEMBL111365

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
80.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
29

Related reactions

2 records
New reaction record

Linked notes

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