4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide

C21H19N3O3 — CID 109091500

IUPAC4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide
SMILESCOc1ccc(NC(=O)c2ccnc(C(=O)N(C)c3ccccc3)c2)cc1
InChIInChI=1S/C21H19N3O3/c1-24(17-6-4-3-5-7-17)21(26)19-14-15(12-13-22-19)20(25)23-16-8-10-18(27-2)11-9-16/h3-14H,1-2H3,(H,23,25)
InChIKeyOTJZYLZWWJYLSZ-UHFFFAOYSA-N
MW361.40 g/mol
LogP3.62
Rot. Bonds5

About 4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide

4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide (PubChem CID 109091500) has the molecular formula C21H19N3O3 and a molecular weight of 361.40 g/mol. Its IUPAC name is 4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide
PubChem CID109091500
Molecular FormulaC21H19N3O3
Molecular Weight361.40 g/mol
Exact Mass361.14
IUPAC Name4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide
SMILESCOc1ccc(NC(=O)c2ccnc(C(=O)N(C)c3ccccc3)c2)cc1
InChIInChI=1S/C21H19N3O3/c1-24(17-6-4-3-5-7-17)21(26)19-14-15(12-13-22-19)20(25)23-16-8-10-18(27-2)11-9-16/h3-14H,1-2H3,(H,23,25)
InChIKeyOTJZYLZWWJYLSZ-UHFFFAOYSA-N
XLogP3.62
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide 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-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide?
The IUPAC name of 4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide (CID 109091500) is 4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide.
What is the SMILES notation for 4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide?
The canonical SMILES for 4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide is COc1ccc(NC(=O)c2ccnc(C(=O)N(C)c3ccccc3)c2)cc1.
What is the InChIKey of 4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide?
The InChIKey is OTJZYLZWWJYLSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O3/c1-24(17-6-4-3-5-7-17)21(26)19-14-15(12-13-22-19)20(25)23-16-8-10-18(27-2)11-9-16/h3-14H,1-2H3,(H,23,25).
What are the key properties of 4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide?
4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide has a molecular weight of 361.40 g/mol, XLogP of 3.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide is sourced from PubChem (CID 109091500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).