N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-4-carboxamide

C19H19N3O2 — CID 110694438

IUPACN-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-4-carboxamide
SMILESCCN(CCc1ccncc1)C(=O)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C19H19N3O2/c1-2-22(12-9-14-7-10-20-11-8-14)19(24)16-13-18(23)21-17-6-4-3-5-15(16)17/h3-8,10-11,13H,2,9,12H2,1H3,(H,21,23)
InChIKeyBTOGQMKDDGFVAD-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.63
Rot. Bonds5

About N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-4-carboxamide

N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-4-carboxamide (PubChem CID 110694438) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-4-carboxamide
PubChem CID110694438
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-4-carboxamide
SMILESCCN(CCc1ccncc1)C(=O)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C19H19N3O2/c1-2-22(12-9-14-7-10-20-11-8-14)19(24)16-13-18(23)21-17-6-4-3-5-15(16)17/h3-8,10-11,13H,2,9,12H2,1H3,(H,21,23)
InChIKeyBTOGQMKDDGFVAD-UHFFFAOYSA-N
XLogP2.63
TPSA66.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinazoline-4-carboxamide
CID 110702531
N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692317
2-bromo-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 110755663
N-ethyl-5-oxo-N-(2-pyridin-4-ylethyl)-1,2-dihydropyrazole-3-carboxamide
CID 110600687
N-ethyl-3-(2-methyl-1H-indol-3-yl)-N-(2-pyridin-4-ylethyl)propanamide
CID 110683519
N-ethyl-1-methyl-5-oxo-N-(2-pyridin-4-ylethyl)-4H-1,2,4-triazole-3-carboxamide
CID 136849774
N,N,N'-triethyl-N'-(2-pyridin-4-ylethyl)oxamide
CID 108526067
N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-oxo-1H-quinoline-4-carboxamide
CID 9115919
N-ethyl-2-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-1H-quinoline-4-carboxamide
CID 4781530
N-ethyl-6-oxo-N-(2-pyridin-4-ylethyl)-1H-pyridazine-3-carboxamide
CID 110704750
N-benzyl-N-methyl-2-oxo-1H-quinoline-4-carboxamide
CID 2977763
3,4-diamino-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 82183845

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-4-carboxamide?
The IUPAC name of N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-4-carboxamide (CID 110694438) is N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-4-carboxamide.
What is the SMILES notation for N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-4-carboxamide?
The canonical SMILES for N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-4-carboxamide is CCN(CCc1ccncc1)C(=O)c1cc(=O)[nH]c2ccccc12.
What is the InChIKey of N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-4-carboxamide?
The InChIKey is BTOGQMKDDGFVAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-2-22(12-9-14-7-10-20-11-8-14)19(24)16-13-18(23)21-17-6-4-3-5-15(16)17/h3-8,10-11,13H,2,9,12H2,1H3,(H,21,23).
What are the key properties of N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-4-carboxamide?
N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-4-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-4-carboxamide is sourced from PubChem (CID 110694438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).