7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4-amine

C20H14Cl2N4 — CID 44574665

IUPAC7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4-amine
SMILESCc1nc(N)c2cc(-c3ccc(Cl)cc3)c(-c3ccccc3Cl)nc2n1
InChIInChI=1S/C20H14Cl2N4/c1-11-24-19(23)16-10-15(12-6-8-13(21)9-7-12)18(26-20(16)25-11)14-4-2-3-5-17(14)22/h2-10H,1H3,(H2,23,24,25,26)
InChIKeyNHRKHQVCKCBVEK-UHFFFAOYSA-N
MW381.27 g/mol
LogP5.56
Rot. Bonds2

About 7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4-amine

7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4-amine (PubChem CID 44574665) has the molecular formula C20H14Cl2N4 and a molecular weight of 381.27 g/mol. Its IUPAC name is 7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4-amine
PubChem CID44574665
Molecular FormulaC20H14Cl2N4
Molecular Weight381.27 g/mol
Exact Mass380.06
IUPAC Name7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4-amine
SMILESCc1nc(N)c2cc(-c3ccc(Cl)cc3)c(-c3ccccc3Cl)nc2n1
InChIInChI=1S/C20H14Cl2N4/c1-11-24-19(23)16-10-15(12-6-8-13(21)9-7-12)18(26-20(16)25-11)14-4-2-3-5-17(14)22/h2-10H,1H3,(H2,23,24,25,26)
InChIKeyNHRKHQVCKCBVEK-UHFFFAOYSA-N
XLogP5.56
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.27
LogP ≤ 55.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methylpyrido[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 7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of 7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4-amine (CID 44574665) is 7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4-amine is Cc1nc(N)c2cc(-c3ccc(Cl)cc3)c(-c3ccccc3Cl)nc2n1.
What is the InChIKey of 7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is NHRKHQVCKCBVEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14Cl2N4/c1-11-24-19(23)16-10-15(12-6-8-13(21)9-7-12)18(26-20(16)25-11)14-4-2-3-5-17(14)22/h2-10H,1H3,(H2,23,24,25,26).
What are the key properties of 7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4-amine?
7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 381.27 g/mol, XLogP of 5.56, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 44574665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).