2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide

C23H18N4O3 — CID 109093095

IUPAC2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
SMILESCOc1ccc(NC(=O)c2cc(C(=O)Nc3cccc4cccnc34)ccn2)cc1
InChIInChI=1S/C23H18N4O3/c1-30-18-9-7-17(8-10-18)26-23(29)20-14-16(11-13-24-20)22(28)27-19-6-2-4-15-5-3-12-25-21(15)19/h2-14H,1H3,(H,26,29)(H,27,28)
InChIKeyVRDSFNSTLIMGRO-UHFFFAOYSA-N
MW398.42 g/mol
LogP4.14
Rot. Bonds5

About 2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide

2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide (PubChem CID 109093095) has the molecular formula C23H18N4O3 and a molecular weight of 398.42 g/mol. Its IUPAC name is 2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
PubChem CID109093095
Molecular FormulaC23H18N4O3
Molecular Weight398.42 g/mol
Exact Mass398.14
IUPAC Name2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
SMILESCOc1ccc(NC(=O)c2cc(C(=O)Nc3cccc4cccnc34)ccn2)cc1
InChIInChI=1S/C23H18N4O3/c1-30-18-9-7-17(8-10-18)26-23(29)20-14-16(11-13-24-20)22(28)27-19-6-2-4-15-5-3-12-25-21(15)19/h2-14H,1H3,(H,26,29)(H,27,28)
InChIKeyVRDSFNSTLIMGRO-UHFFFAOYSA-N
XLogP4.14
TPSA93.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.42
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-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

Related Compounds

4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109221716
2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide
CID 109178089
2-N-(3-methylphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109091249
2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109093313
4-N-(4-chlorophenyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109092859
2-N-(3-acetylphenyl)-4-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109093072
2-N-prop-2-enyl-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109079155
2-N-(2,4-dimethylphenyl)-4-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109091767
4-N-(4-ethoxyphenyl)-2-N-(2-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109093012
4-N-benzyl-2-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109085380
4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide
CID 62235747
2-N-(2,5-dimethoxyphenyl)-4-N-phenylpyridine-2,4-dicarboxamide
CID 109090853

Frequently Asked Questions

What is the IUPAC name of 2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide?
The IUPAC name of 2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide (CID 109093095) is 2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide.
What is the SMILES notation for 2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide?
The canonical SMILES for 2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide is COc1ccc(NC(=O)c2cc(C(=O)Nc3cccc4cccnc34)ccn2)cc1.
What is the InChIKey of 2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide?
The InChIKey is VRDSFNSTLIMGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4O3/c1-30-18-9-7-17(8-10-18)26-23(29)20-14-16(11-13-24-20)22(28)27-19-6-2-4-15-5-3-12-25-21(15)19/h2-14H,1H3,(H,26,29)(H,27,28).
What are the key properties of 2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide?
2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide has a molecular weight of 398.42 g/mol, XLogP of 4.14, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide is sourced from PubChem (CID 109093095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).