4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-(2,3-dimethylphenyl)-6-methylpyrimidine-2,4-diamine

C23H28N4O2 — CID 112922548

IUPAC4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-(2,3-dimethylphenyl)-6-methylpyrimidine-2,4-diamine
SMILESCOc1ccc(CCNc2cc(C)nc(Nc3cccc(C)c3C)n2)cc1OC
InChIInChI=1S/C23H28N4O2/c1-15-7-6-8-19(17(15)3)26-23-25-16(2)13-22(27-23)24-12-11-18-9-10-20(28-4)21(14-18)29-5/h6-10,13-14H,11-12H2,1-5H3,(H2,24,25,26,27)
InChIKeyUUYXBAXYVUZBMT-UHFFFAOYSA-N
MW392.50 g/mol
LogP4.82
Rot. Bonds8

About 4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-(2,3-dimethylphenyl)-6-methylpyrimidine-2,4-diamine

4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-(2,3-dimethylphenyl)-6-methylpyrimidine-2,4-diamine (PubChem CID 112922548) has the molecular formula C23H28N4O2 and a molecular weight of 392.50 g/mol. Its IUPAC name is 4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-(2,3-dimethylphenyl)-6-methylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-(2,3-dimethylphenyl)-6-methylpyrimidine-2,4-diamine
PubChem CID112922548
Molecular FormulaC23H28N4O2
Molecular Weight392.50 g/mol
Exact Mass392.22
IUPAC Name4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-(2,3-dimethylphenyl)-6-methylpyrimidine-2,4-diamine
SMILESCOc1ccc(CCNc2cc(C)nc(Nc3cccc(C)c3C)n2)cc1OC
InChIInChI=1S/C23H28N4O2/c1-15-7-6-8-19(17(15)3)26-23-25-16(2)13-22(27-23)24-12-11-18-9-10-20(28-4)21(14-18)29-5/h6-10,13-14H,11-12H2,1-5H3,(H2,24,25,26,27)
InChIKeyUUYXBAXYVUZBMT-UHFFFAOYSA-N
XLogP4.82
TPSA68.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 54.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-(2,3-dimethylphenyl)-6-methylpyrimidine-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 4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-(2,3-dimethylphenyl)-6-methylpyrimidine-2,4-diamine?
The IUPAC name of 4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-(2,3-dimethylphenyl)-6-methylpyrimidine-2,4-diamine (CID 112922548) is 4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-(2,3-dimethylphenyl)-6-methylpyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-(2,3-dimethylphenyl)-6-methylpyrimidine-2,4-diamine?
The canonical SMILES for 4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-(2,3-dimethylphenyl)-6-methylpyrimidine-2,4-diamine is COc1ccc(CCNc2cc(C)nc(Nc3cccc(C)c3C)n2)cc1OC.
What is the InChIKey of 4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-(2,3-dimethylphenyl)-6-methylpyrimidine-2,4-diamine?
The InChIKey is UUYXBAXYVUZBMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O2/c1-15-7-6-8-19(17(15)3)26-23-25-16(2)13-22(27-23)24-12-11-18-9-10-20(28-4)21(14-18)29-5/h6-10,13-14H,11-12H2,1-5H3,(H2,24,25,26,27).
What are the key properties of 4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-(2,3-dimethylphenyl)-6-methylpyrimidine-2,4-diamine?
4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-(2,3-dimethylphenyl)-6-methylpyrimidine-2,4-diamine has a molecular weight of 392.50 g/mol, XLogP of 4.82, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-(2,3-dimethylphenyl)-6-methylpyrimidine-2,4-diamine is sourced from PubChem (CID 112922548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).