N-ethyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide

C17H18N4O — CID 19518786

IUPACN-ethyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide
SMILESCCNC(=O)c1cc(-c2cnn(CC)c2)nc2ccccc12
InChIInChI=1S/C17H18N4O/c1-3-18-17(22)14-9-16(12-10-19-21(4-2)11-12)20-15-8-6-5-7-13(14)15/h5-11H,3-4H2,1-2H3,(H,18,22)
InChIKeyQNWDKWXUGJPHQM-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.87
Rot. Bonds4

About N-ethyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide

N-ethyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide (PubChem CID 19518786) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is N-ethyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide
PubChem CID19518786
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC NameN-ethyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide
SMILESCCNC(=O)c1cc(-c2cnn(CC)c2)nc2ccccc12
InChIInChI=1S/C17H18N4O/c1-3-18-17(22)14-9-16(12-10-19-21(4-2)11-12)20-15-8-6-5-7-13(14)15/h5-11H,3-4H2,1-2H3,(H,18,22)
InChIKeyQNWDKWXUGJPHQM-UHFFFAOYSA-N
XLogP2.87
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2-(1-ethylpyrazol-4-yl)quinoline-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-(1-ethylpyrazol-4-yl)quinoline-4-carbohydrazide
CID 7017788
2-(1-ethylpyrazol-4-yl)-N-(2-hydroxyphenyl)quinoline-4-carboxamide
CID 19518526
2-(1-ethylpyrazol-4-yl)-N-(1-phenylpropyl)quinoline-4-carboxamide
CID 19518623
N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide
CID 19518625
N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide
CID 19518597
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide
CID 19518571
2-(1-ethylpyrazol-4-yl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide
CID 19584056
2-(1-ethylpyrazol-4-yl)-N-(3-morpholin-4-yl-3-oxopropyl)quinoline-4-carboxamide
CID 46957598
N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide
CID 19518649
1,3-dihydroisoindol-2-yl-[2-(1-ethylpyrazol-4-yl)quinolin-4-yl]methanone
CID 46990998
2-(1-methylpyrazol-4-yl)-N-propylquinoline-4-carboxamide
CID 19513031
N-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide
CID 92627015

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide?
The IUPAC name of N-ethyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide (CID 19518786) is N-ethyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide.
What is the SMILES notation for N-ethyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide?
The canonical SMILES for N-ethyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide is CCNC(=O)c1cc(-c2cnn(CC)c2)nc2ccccc12.
What is the InChIKey of N-ethyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide?
The InChIKey is QNWDKWXUGJPHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-3-18-17(22)14-9-16(12-10-19-21(4-2)11-12)20-15-8-6-5-7-13(14)15/h5-11H,3-4H2,1-2H3,(H,18,22).
What are the key properties of N-ethyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide?
N-ethyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide has a molecular weight of 294.36 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide is sourced from PubChem (CID 19518786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).