N-ethyl-N-(3-methylphenyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide

C24H22N4O — CID 109178870

IUPACN-ethyl-N-(3-methylphenyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide
SMILESCCN(C(=O)c1ccnc(Nc2cccc3cccnc23)c1)c1cccc(C)c1
InChIInChI=1S/C24H22N4O/c1-3-28(20-10-4-7-17(2)15-20)24(29)19-12-14-25-22(16-19)27-21-11-5-8-18-9-6-13-26-23(18)21/h4-16H,3H2,1-2H3,(H,25,27)
InChIKeyMEVSBNNRYYWHDI-UHFFFAOYSA-N
MW382.47 g/mol
LogP5.35
Rot. Bonds5

About N-ethyl-N-(3-methylphenyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide

N-ethyl-N-(3-methylphenyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide (PubChem CID 109178870) has the molecular formula C24H22N4O and a molecular weight of 382.47 g/mol. Its IUPAC name is N-ethyl-N-(3-methylphenyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(3-methylphenyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide
PubChem CID109178870
Molecular FormulaC24H22N4O
Molecular Weight382.47 g/mol
Exact Mass382.18
IUPAC NameN-ethyl-N-(3-methylphenyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide
SMILESCCN(C(=O)c1ccnc(Nc2cccc3cccnc23)c1)c1cccc(C)c1
InChIInChI=1S/C24H22N4O/c1-3-28(20-10-4-7-17(2)15-20)24(29)19-12-14-25-22(16-19)27-21-11-5-8-18-9-6-13-26-23(18)21/h4-16H,3H2,1-2H3,(H,25,27)
InChIKeyMEVSBNNRYYWHDI-UHFFFAOYSA-N
XLogP5.35
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.47
LogP ≤ 55.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-N-(3-methylphenyl)-2-(quinolin-8-ylamino)pyridine-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-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)pyridine-4-carboxamide
CID 109178566
methyl 4-[[4-[ethyl-(3-methylphenyl)carbamoyl]-2-pyridinyl]amino]benzoate
CID 109178670
N-ethyl-2-[(2-fluorophenyl)methylamino]-N-(3-methylphenyl)pyridine-4-carboxamide
CID 109170542
N-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide
CID 109172719
N-ethyl-N-phenyl-2-(quinolin-8-ylamino)pyrimidine-4-carboxamide
CID 109315906
N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 110865026
N-ethyl-6-methyl-N-phenyl-2-(quinolin-8-ylamino)pyrimidine-4-carboxamide
CID 109336437
N,N-diethyl-6-(quinolin-8-ylamino)pyrimidine-4-carboxamide
CID 109353483
1-[4-[2-(quinolin-8-ylamino)pyridine-4-carbonyl]piperazin-1-yl]ethanone
CID 109169103
2-(2-methylanilino)-N-quinolin-8-ylpyridine-4-carboxamide
CID 109176218
N-(2-phenylethyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide
CID 109172233
N-ethyl-3-hydroxy-N-(3-methylphenyl)pyridine-2-carboxamide
CID 61104536

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(3-methylphenyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide?
The IUPAC name of N-ethyl-N-(3-methylphenyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide (CID 109178870) is N-ethyl-N-(3-methylphenyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-ethyl-N-(3-methylphenyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide?
The canonical SMILES for N-ethyl-N-(3-methylphenyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide is CCN(C(=O)c1ccnc(Nc2cccc3cccnc23)c1)c1cccc(C)c1.
What is the InChIKey of N-ethyl-N-(3-methylphenyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide?
The InChIKey is MEVSBNNRYYWHDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O/c1-3-28(20-10-4-7-17(2)15-20)24(29)19-12-14-25-22(16-19)27-21-11-5-8-18-9-6-13-26-23(18)21/h4-16H,3H2,1-2H3,(H,25,27).
What are the key properties of N-ethyl-N-(3-methylphenyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide?
N-ethyl-N-(3-methylphenyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide has a molecular weight of 382.47 g/mol, XLogP of 5.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(3-methylphenyl)-2-(quinolin-8-ylamino)pyridine-4-carboxamide is sourced from PubChem (CID 109178870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).