2-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide

C24H25N3O2 — CID 9378561

IUPAC2-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide
SMILESCCc1ccccc1NC(=O)CN(C)C(=O)c1cc(C2CC2)nc2ccccc12
InChIInChI=1S/C24H25N3O2/c1-3-16-8-4-6-10-20(16)26-23(28)15-27(2)24(29)19-14-22(17-12-13-17)25-21-11-7-5-9-18(19)21/h4-11,14,17H,3,12-13,15H2,1-2H3,(H,26,28)
InChIKeyKPIMBUKMXDIXRX-UHFFFAOYSA-N
MW387.48 g/mol
LogP4.39
Rot. Bonds6

About 2-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide

2-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide (PubChem CID 9378561) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is 2-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide
PubChem CID9378561
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC Name2-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide
SMILESCCc1ccccc1NC(=O)CN(C)C(=O)c1cc(C2CC2)nc2ccccc12
InChIInChI=1S/C24H25N3O2/c1-3-16-8-4-6-10-20(16)26-23(28)15-27(2)24(29)19-14-22(17-12-13-17)25-21-11-7-5-9-18(19)21/h4-11,14,17H,3,12-13,15H2,1-2H3,(H,26,28)
InChIKeyKPIMBUKMXDIXRX-UHFFFAOYSA-N
XLogP4.39
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylquinoline-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-cyclopropyl-N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]quinoline-4-carboxamide
CID 55365905
2-[(3S)-1-azabicyclo[3.2.2]nonan-3-yl]-N-(2-ethylphenyl)quinoline-4-carboxamide
CID 90817438
1-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N,2,5-trimethylpyrrole-3-carboxamide
CID 17454203
2-cyclopropyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methylquinoline-4-carboxamide
CID 31361151
N-(3-amino-2,2-dimethylpropyl)-2-cyclopropyl-N-methylquinoline-4-carboxamide;dihydrochloride
CID 119654354
N-cycloheptyl-2-cyclopropyl-N-methylquinoline-4-carboxamide
CID 55469564
2-cyclopropyl-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]quinoline-4-carboxamide
CID 119062230
2-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylquinoline-4-carboxamide
CID 31363966
5-[[(2-cyclopropylquinoline-4-carbonyl)-methylamino]methyl]-2-methylfuran-3-carboxylic acid
CID 120522952
N-[2-(2-ethylanilino)-2-oxoethyl]-2,5-difluoro-N-methylbenzamide
CID 17413852
2-cyclopropyl-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methylquinoline-4-carboxamide
CID 31361414
2-cyclopropylquinoline-4-carbonyl chloride;hydrochloride
CID 87334108

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide?
The IUPAC name of 2-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide (CID 9378561) is 2-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide is CCc1ccccc1NC(=O)CN(C)C(=O)c1cc(C2CC2)nc2ccccc12.
What is the InChIKey of 2-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide?
The InChIKey is KPIMBUKMXDIXRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-3-16-8-4-6-10-20(16)26-23(28)15-27(2)24(29)19-14-22(17-12-13-17)25-21-11-7-5-9-18(19)21/h4-11,14,17H,3,12-13,15H2,1-2H3,(H,26,28).
What are the key properties of 2-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide?
2-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide has a molecular weight of 387.48 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide is sourced from PubChem (CID 9378561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).