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

C20H15ClN4O — CID 141354763

IUPAC2-anilino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one
SMILESCn1c(=O)c(-c2ccccc2Cl)cc2cnc(Nc3ccccc3)nc21
InChIInChI=1S/C20H15ClN4O/c1-25-18-13(11-16(19(25)26)15-9-5-6-10-17(15)21)12-22-20(24-18)23-14-7-3-2-4-8-14/h2-12H,1H3,(H,22,23,24)
InChIKeyRWXABUYRLOYAON-UHFFFAOYSA-N
MW362.82 g/mol
LogP4.39
Rot. Bonds3

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

2-anilino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one (PubChem CID 141354763) has the molecular formula C20H15ClN4O and a molecular weight of 362.82 g/mol. Its IUPAC name is 2-anilino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name2-anilino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one
PubChem CID141354763
Molecular FormulaC20H15ClN4O
Molecular Weight362.82 g/mol
Exact Mass362.09
IUPAC Name2-anilino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one
SMILESCn1c(=O)c(-c2ccccc2Cl)cc2cnc(Nc3ccccc3)nc21
InChIInChI=1S/C20H15ClN4O/c1-25-18-13(11-16(19(25)26)15-9-5-6-10-17(15)21)12-22-20(24-18)23-14-7-3-2-4-8-14/h2-12H,1H3,(H,22,23,24)
InChIKeyRWXABUYRLOYAON-UHFFFAOYSA-N
XLogP4.39
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.82
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-anilino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 2-anilino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one (CID 141354763) is 2-anilino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 2-anilino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 2-anilino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one is Cn1c(=O)c(-c2ccccc2Cl)cc2cnc(Nc3ccccc3)nc21.
What is the InChIKey of 2-anilino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one?
The InChIKey is RWXABUYRLOYAON-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN4O/c1-25-18-13(11-16(19(25)26)15-9-5-6-10-17(15)21)12-22-20(24-18)23-14-7-3-2-4-8-14/h2-12H,1H3,(H,22,23,24).
What are the key properties of 2-anilino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one?
2-anilino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one has a molecular weight of 362.82 g/mol, XLogP of 4.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 141354763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).