2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one

C14H11ClN4O — CID 141354765

IUPAC2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one
SMILESCn1c(=O)c(-c2ccccc2Cl)cc2cnc(N)nc21
InChIInChI=1S/C14H11ClN4O/c1-19-12-8(7-17-14(16)18-12)6-10(13(19)20)9-4-2-3-5-11(9)15/h2-7H,1H3,(H2,16,17,18)
InChIKeyWTIZFUYXJLCTEM-UHFFFAOYSA-N
MW286.72 g/mol
LogP2.23
Rot. Bonds1

About 2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one

2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one (PubChem CID 141354765) has the molecular formula C14H11ClN4O and a molecular weight of 286.72 g/mol. Its IUPAC name is 2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one
PubChem CID141354765
Molecular FormulaC14H11ClN4O
Molecular Weight286.72 g/mol
Exact Mass286.06
IUPAC Name2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one
SMILESCn1c(=O)c(-c2ccccc2Cl)cc2cnc(N)nc21
InChIInChI=1S/C14H11ClN4O/c1-19-12-8(7-17-14(16)18-12)6-10(13(19)20)9-4-2-3-5-11(9)15/h2-7H,1H3,(H2,16,17,18)
InChIKeyWTIZFUYXJLCTEM-UHFFFAOYSA-N
XLogP2.23
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.72
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one (CID 141354765) is 2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one is Cn1c(=O)c(-c2ccccc2Cl)cc2cnc(N)nc21.
What is the InChIKey of 2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one?
The InChIKey is WTIZFUYXJLCTEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN4O/c1-19-12-8(7-17-14(16)18-12)6-10(13(19)20)9-4-2-3-5-11(9)15/h2-7H,1H3,(H2,16,17,18).
What are the key properties of 2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one?
2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one has a molecular weight of 286.72 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 141354765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).