2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride

C17H24ClN3O2 — CID 119474020

IUPAC2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride
SMILESCC(NC(=O)c1ccc2c(c1)CCC(=O)N2)C1CCCNC1.Cl
InChIInChI=1S/C17H23N3O2.ClH/c1-11(14-3-2-8-18-10-14)19-17(22)13-4-6-15-12(9-13)5-7-16(21)20-15;/h4,6,9,11,14,18H,2-3,5,7-8,10H2,1H3,(H,19,22)(H,20,21);1H
InChIKeySYBWASDGPHHNFV-UHFFFAOYSA-N
MW337.85 g/mol
LogP2.11
Rot. Bonds3

About 2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride

2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride (PubChem CID 119474020) has the molecular formula C17H24ClN3O2 and a molecular weight of 337.85 g/mol. Its IUPAC name is 2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride
PubChem CID119474020
Molecular FormulaC17H24ClN3O2
Molecular Weight337.85 g/mol
Exact Mass337.16
IUPAC Name2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride
SMILESCC(NC(=O)c1ccc2c(c1)CCC(=O)N2)C1CCCNC1.Cl
InChIInChI=1S/C17H23N3O2.ClH/c1-11(14-3-2-8-18-10-14)19-17(22)13-4-6-15-12(9-13)5-7-16(21)20-15;/h4,6,9,11,14,18H,2-3,5,7-8,10H2,1H3,(H,19,22)(H,20,21);1H
InChIKeySYBWASDGPHHNFV-UHFFFAOYSA-N
XLogP2.11
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.85
LogP ≤ 52.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride with MolForge

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Related Compounds

2-oxo-N-[(3S)-piperidin-3-yl]-3,4-dihydro-1H-quinoline-6-carboxamide
CID 103866615
N-[1-[1-(2-aminopropanoyl)piperidin-4-yl]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 146193051
N-(1-piperidin-3-ylethyl)-4-(trifluoromethyl)benzamide;hydrochloride
CID 119473934
N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119729798
N-[(1S)-1-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 98620829
1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide
CID 103793645
3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523133
N-(1-piperidin-3-ylethyl)-1,3-benzodioxole-5-carboxamide;hydrochloride
CID 119474135
N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide
CID 62032705
N-[(1R)-1-cyclohexylethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 81385612
N-[(1S)-1-cyclohexylethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 81389029
3-fluoro-N-(1-piperidin-3-ylethyl)benzamide
CID 43523136

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride?
The IUPAC name of 2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride (CID 119474020) is 2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride.
What is the SMILES notation for 2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride?
The canonical SMILES for 2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride is CC(NC(=O)c1ccc2c(c1)CCC(=O)N2)C1CCCNC1.Cl.
What is the InChIKey of 2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride?
The InChIKey is SYBWASDGPHHNFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2.ClH/c1-11(14-3-2-8-18-10-14)19-17(22)13-4-6-15-12(9-13)5-7-16(21)20-15;/h4,6,9,11,14,18H,2-3,5,7-8,10H2,1H3,(H,19,22)(H,20,21);1H.
What are the key properties of 2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride?
2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride has a molecular weight of 337.85 g/mol, XLogP of 2.11, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride is sourced from PubChem (CID 119474020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).