2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide

C22H18N4O2 — CID 109178089

IUPAC2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide
SMILESCOc1ccc(Nc2cc(C(=O)Nc3cccc4cccnc34)ccn2)cc1
InChIInChI=1S/C22H18N4O2/c1-28-18-9-7-17(8-10-18)25-20-14-16(11-13-23-20)22(27)26-19-6-2-4-15-5-3-12-24-21(15)19/h2-14H,1H3,(H,23,25)(H,26,27)
InChIKeyDBQPQYSNPNSRIZ-UHFFFAOYSA-N
MW370.41 g/mol
LogP4.63
Rot. Bonds5

About 2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide

2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide (PubChem CID 109178089) has the molecular formula C22H18N4O2 and a molecular weight of 370.41 g/mol. Its IUPAC name is 2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide
PubChem CID109178089
Molecular FormulaC22H18N4O2
Molecular Weight370.41 g/mol
Exact Mass370.14
IUPAC Name2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide
SMILESCOc1ccc(Nc2cc(C(=O)Nc3cccc4cccnc34)ccn2)cc1
InChIInChI=1S/C22H18N4O2/c1-28-18-9-7-17(8-10-18)25-20-14-16(11-13-23-20)22(27)26-19-6-2-4-15-5-3-12-24-21(15)19/h2-14H,1H3,(H,23,25)(H,26,27)
InChIKeyDBQPQYSNPNSRIZ-UHFFFAOYSA-N
XLogP4.63
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide 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

2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109093095
4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109221716
2-(2-methylanilino)-N-quinolin-8-ylpyridine-4-carboxamide
CID 109176218
2-hydrazinyl-N-quinolin-8-ylpyridine-4-carboxamide
CID 62235936
2-(3-acetamidoanilino)-N-(4-methoxyphenyl)pyridine-4-carboxamide
CID 109178041
N-(3-chloro-4-methylphenyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide
CID 109177701
6-(4-propan-2-yloxyanilino)-N-quinolin-8-ylpyridine-3-carboxamide
CID 109164287
N-(2,5-dimethoxyphenyl)-2-(4-methylanilino)pyridine-4-carboxamide
CID 109176317
N-(2-tert-butylphenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide
CID 109177158
2-(3-ethylanilino)-N-(4-methoxyphenyl)pyridine-4-carboxamide
CID 46283332
N-(2,5-dimethoxyphenyl)-2-(4-fluoroanilino)pyridine-4-carboxamide
CID 109177330
2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide
CID 109177953

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide?
The IUPAC name of 2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide (CID 109178089) is 2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide.
What is the SMILES notation for 2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide?
The canonical SMILES for 2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide is COc1ccc(Nc2cc(C(=O)Nc3cccc4cccnc34)ccn2)cc1.
What is the InChIKey of 2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide?
The InChIKey is DBQPQYSNPNSRIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O2/c1-28-18-9-7-17(8-10-18)25-20-14-16(11-13-23-20)22(27)26-19-6-2-4-15-5-3-12-24-21(15)19/h2-14H,1H3,(H,23,25)(H,26,27).
What are the key properties of 2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide?
2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide has a molecular weight of 370.41 g/mol, XLogP of 4.63, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide is sourced from PubChem (CID 109178089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).