N-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-ethylpyridine-4-carboxamide

C17H16ClN3O2 — CID 166091461

IUPACN-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-ethylpyridine-4-carboxamide
SMILESCCc1cnccc1C(=O)Nc1cc(Cl)c2c(c1)CCC(=O)N2
InChIInChI=1S/C17H16ClN3O2/c1-2-10-9-19-6-5-13(10)17(23)20-12-7-11-3-4-15(22)21-16(11)14(18)8-12/h5-9H,2-4H2,1H3,(H,20,23)(H,21,22)
InChIKeyMLNYIQDUTPMSLB-UHFFFAOYSA-N
MW329.79 g/mol
LogP3.43
Rot. Bonds3

About N-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-ethylpyridine-4-carboxamide

N-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-ethylpyridine-4-carboxamide (PubChem CID 166091461) has the molecular formula C17H16ClN3O2 and a molecular weight of 329.79 g/mol. Its IUPAC name is N-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-ethylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-ethylpyridine-4-carboxamide
PubChem CID166091461
Molecular FormulaC17H16ClN3O2
Molecular Weight329.79 g/mol
Exact Mass329.09
IUPAC NameN-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-ethylpyridine-4-carboxamide
SMILESCCc1cnccc1C(=O)Nc1cc(Cl)c2c(c1)CCC(=O)N2
InChIInChI=1S/C17H16ClN3O2/c1-2-10-9-19-6-5-13(10)17(23)20-12-7-11-3-4-15(22)21-16(11)14(18)8-12/h5-9H,2-4H2,1H3,(H,20,23)(H,21,22)
InChIKeyMLNYIQDUTPMSLB-UHFFFAOYSA-N
XLogP3.43
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.79
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopropylmethyl)-N-(8-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-4-carboxamide
CID 166091380
3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide
CID 166667304
3-ethyl-N-methylpyridine-4-carboxamide
CID 130718112
N-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-carboxamide
CID 75497597
8-chloro-6-hydroxy-3,4-dihydro-1H-quinolin-2-one
CID 14268518
N-(4-bromo-3-chlorophenyl)-3-(ethylamino)pyridine-4-carboxamide
CID 107616662
1-(3-ethyl-4-pyridinyl)ethanone
CID 14863277
N-(3,4-dichlorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81442671
N-(3,5-dichloro-4-hydroxyphenyl)-3-fluoropyridine-4-carboxamide
CID 82885551
(2E)-N-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[(Z)-prop-1-enyl]-3-(2,2,2-trifluoroethyl)penta-2,4-dienamide
CID 166091593
3-chloro-N-(2-ethylphenyl)pyridine-4-carboxamide
CID 66462437
5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide
CID 103817140

Frequently Asked Questions

What is the IUPAC name of N-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-ethylpyridine-4-carboxamide?
The IUPAC name of N-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-ethylpyridine-4-carboxamide (CID 166091461) is N-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-ethylpyridine-4-carboxamide.
What is the SMILES notation for N-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-ethylpyridine-4-carboxamide?
The canonical SMILES for N-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-ethylpyridine-4-carboxamide is CCc1cnccc1C(=O)Nc1cc(Cl)c2c(c1)CCC(=O)N2.
What is the InChIKey of N-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-ethylpyridine-4-carboxamide?
The InChIKey is MLNYIQDUTPMSLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3O2/c1-2-10-9-19-6-5-13(10)17(23)20-12-7-11-3-4-15(22)21-16(11)14(18)8-12/h5-9H,2-4H2,1H3,(H,20,23)(H,21,22).
What are the key properties of N-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-ethylpyridine-4-carboxamide?
N-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-ethylpyridine-4-carboxamide has a molecular weight of 329.79 g/mol, XLogP of 3.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-ethylpyridine-4-carboxamide is sourced from PubChem (CID 166091461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).