2-(3-chlorophenyl)-N-(3-methyl-4-pyridinyl)pyrido[2,3-d]pyrimidin-4-amine

C19H14ClN5 — CID 11989674

IUPAC2-(3-chlorophenyl)-N-(3-methyl-4-pyridinyl)pyrido[2,3-d]pyrimidin-4-amine
SMILESCc1cnccc1Nc1nc(-c2cccc(Cl)c2)nc2ncccc12
InChIInChI=1S/C19H14ClN5/c1-12-11-21-9-7-16(12)23-19-15-6-3-8-22-18(15)24-17(25-19)13-4-2-5-14(20)10-13/h2-11H,1H3,(H,21,22,23,24,25)
InChIKeyNZPVJZFYBXUIKD-UHFFFAOYSA-N
MW347.81 g/mol
LogP4.79
Rot. Bonds3

About 2-(3-chlorophenyl)-N-(3-methyl-4-pyridinyl)pyrido[2,3-d]pyrimidin-4-amine

2-(3-chlorophenyl)-N-(3-methyl-4-pyridinyl)pyrido[2,3-d]pyrimidin-4-amine (PubChem CID 11989674) has the molecular formula C19H14ClN5 and a molecular weight of 347.81 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-(3-methyl-4-pyridinyl)pyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-(3-methyl-4-pyridinyl)pyrido[2,3-d]pyrimidin-4-amine
PubChem CID11989674
Molecular FormulaC19H14ClN5
Molecular Weight347.81 g/mol
Exact Mass347.09
IUPAC Name2-(3-chlorophenyl)-N-(3-methyl-4-pyridinyl)pyrido[2,3-d]pyrimidin-4-amine
SMILESCc1cnccc1Nc1nc(-c2cccc(Cl)c2)nc2ncccc12
InChIInChI=1S/C19H14ClN5/c1-12-11-21-9-7-16(12)23-19-15-6-3-8-22-18(15)24-17(25-19)13-4-2-5-14(20)10-13/h2-11H,1H3,(H,21,22,23,24,25)
InChIKeyNZPVJZFYBXUIKD-UHFFFAOYSA-N
XLogP4.79
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.81
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(3-chlorophenyl)-N-(3-methyl-4-pyridinyl)pyrido[2,3-d]pyrimidin-4-amine 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-(3-chlorophenyl)-N-(3-methyl-4-pyridinyl)pyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-(3-chlorophenyl)-N-(3-methyl-4-pyridinyl)pyrido[2,3-d]pyrimidin-4-amine (CID 11989674) is 2-(3-chlorophenyl)-N-(3-methyl-4-pyridinyl)pyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-(3-chlorophenyl)-N-(3-methyl-4-pyridinyl)pyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-(3-chlorophenyl)-N-(3-methyl-4-pyridinyl)pyrido[2,3-d]pyrimidin-4-amine is Cc1cnccc1Nc1nc(-c2cccc(Cl)c2)nc2ncccc12.
What is the InChIKey of 2-(3-chlorophenyl)-N-(3-methyl-4-pyridinyl)pyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is NZPVJZFYBXUIKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN5/c1-12-11-21-9-7-16(12)23-19-15-6-3-8-22-18(15)24-17(25-19)13-4-2-5-14(20)10-13/h2-11H,1H3,(H,21,22,23,24,25).
What are the key properties of 2-(3-chlorophenyl)-N-(3-methyl-4-pyridinyl)pyrido[2,3-d]pyrimidin-4-amine?
2-(3-chlorophenyl)-N-(3-methyl-4-pyridinyl)pyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 347.81 g/mol, XLogP of 4.79, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-(3-methyl-4-pyridinyl)pyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 11989674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).