2-N-(5-chloro-2-methoxyphenyl)-4-N-(3,5-dimethylphenyl)pyrimidine-2,4-diamine

C19H19ClN4O — CID 112902605

IUPAC2-N-(5-chloro-2-methoxyphenyl)-4-N-(3,5-dimethylphenyl)pyrimidine-2,4-diamine
SMILESCOc1ccc(Cl)cc1Nc1nccc(Nc2cc(C)cc(C)c2)n1
InChIInChI=1S/C19H19ClN4O/c1-12-8-13(2)10-15(9-12)22-18-6-7-21-19(24-18)23-16-11-14(20)4-5-17(16)25-3/h4-11H,1-3H3,(H2,21,22,23,24)
InChIKeyQNYJUHPIDQTKFI-UHFFFAOYSA-N
MW354.84 g/mol
LogP5.24
Rot. Bonds5

About 2-N-(5-chloro-2-methoxyphenyl)-4-N-(3,5-dimethylphenyl)pyrimidine-2,4-diamine

2-N-(5-chloro-2-methoxyphenyl)-4-N-(3,5-dimethylphenyl)pyrimidine-2,4-diamine (PubChem CID 112902605) has the molecular formula C19H19ClN4O and a molecular weight of 354.84 g/mol. Its IUPAC name is 2-N-(5-chloro-2-methoxyphenyl)-4-N-(3,5-dimethylphenyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N-(5-chloro-2-methoxyphenyl)-4-N-(3,5-dimethylphenyl)pyrimidine-2,4-diamine
PubChem CID112902605
Molecular FormulaC19H19ClN4O
Molecular Weight354.84 g/mol
Exact Mass354.12
IUPAC Name2-N-(5-chloro-2-methoxyphenyl)-4-N-(3,5-dimethylphenyl)pyrimidine-2,4-diamine
SMILESCOc1ccc(Cl)cc1Nc1nccc(Nc2cc(C)cc(C)c2)n1
InChIInChI=1S/C19H19ClN4O/c1-12-8-13(2)10-15(9-12)22-18-6-7-21-19(24-18)23-16-11-14(20)4-5-17(16)25-3/h4-11H,1-3H3,(H2,21,22,23,24)
InChIKeyQNYJUHPIDQTKFI-UHFFFAOYSA-N
XLogP5.24
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.84
LogP ≤ 55.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-N-(5-chloro-2-methoxyphenyl)-4-N-(3,5-dimethylphenyl)pyrimidine-2,4-diamine 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-N-(5-chloro-2-methoxyphenyl)-4-N-(3,5-dimethylphenyl)pyrimidine-2,4-diamine?
The IUPAC name of 2-N-(5-chloro-2-methoxyphenyl)-4-N-(3,5-dimethylphenyl)pyrimidine-2,4-diamine (CID 112902605) is 2-N-(5-chloro-2-methoxyphenyl)-4-N-(3,5-dimethylphenyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 2-N-(5-chloro-2-methoxyphenyl)-4-N-(3,5-dimethylphenyl)pyrimidine-2,4-diamine?
The canonical SMILES for 2-N-(5-chloro-2-methoxyphenyl)-4-N-(3,5-dimethylphenyl)pyrimidine-2,4-diamine is COc1ccc(Cl)cc1Nc1nccc(Nc2cc(C)cc(C)c2)n1.
What is the InChIKey of 2-N-(5-chloro-2-methoxyphenyl)-4-N-(3,5-dimethylphenyl)pyrimidine-2,4-diamine?
The InChIKey is QNYJUHPIDQTKFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O/c1-12-8-13(2)10-15(9-12)22-18-6-7-21-19(24-18)23-16-11-14(20)4-5-17(16)25-3/h4-11H,1-3H3,(H2,21,22,23,24).
What are the key properties of 2-N-(5-chloro-2-methoxyphenyl)-4-N-(3,5-dimethylphenyl)pyrimidine-2,4-diamine?
2-N-(5-chloro-2-methoxyphenyl)-4-N-(3,5-dimethylphenyl)pyrimidine-2,4-diamine has a molecular weight of 354.84 g/mol, XLogP of 5.24, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(5-chloro-2-methoxyphenyl)-4-N-(3,5-dimethylphenyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 112902605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).