2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride

C17H24ClN3O2 — CID 119532564

IUPAC2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride
SMILESCCCN(C(=O)C1CC(=O)Nc2ccccc21)C1CCNC1.Cl
InChIInChI=1S/C17H23N3O2.ClH/c1-2-9-20(12-7-8-18-11-12)17(22)14-10-16(21)19-15-6-4-3-5-13(14)15;/h3-6,12,14,18H,2,7-11H2,1H3,(H,19,21);1H
InChIKeyWBIYAFDNNOVVDN-UHFFFAOYSA-N
MW337.85 g/mol
LogP2.13
Rot. Bonds4

About 2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride

2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride (PubChem CID 119532564) has the molecular formula C17H24ClN3O2 and a molecular weight of 337.85 g/mol. Its IUPAC name is 2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride
PubChem CID119532564
Molecular FormulaC17H24ClN3O2
Molecular Weight337.85 g/mol
Exact Mass337.16
IUPAC Name2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride
SMILESCCCN(C(=O)C1CC(=O)Nc2ccccc21)C1CCNC1.Cl
InChIInChI=1S/C17H23N3O2.ClH/c1-2-9-20(12-7-8-18-11-12)17(22)14-10-16(21)19-15-6-4-3-5-13(14)15;/h3-6,12,14,18H,2,7-11H2,1H3,(H,19,21);1H
InChIKeyWBIYAFDNNOVVDN-UHFFFAOYSA-N
XLogP2.13
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.85
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride with MolForge

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Related Compounds

7-fluoro-2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride
CID 119530758
N-methyl-2-oxo-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride
CID 119553909
N-butyl-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide
CID 24591088
2-phenyl-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
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(2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride
CID 119530472
(4S)-N-methyl-2-oxo-N-[2-phenyl-1-[(3S)-pyrrolidin-3-yl]ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide
CID 90732055
N-piperidin-4-yl-N-propyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride
CID 119825779
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CID 119825491
N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-isothiochromene-1-carboxamide
CID 119532727
2-phenyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 120607586
2-cyclopentyl-N-propyl-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 68918145
(4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 94052592

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride?
The IUPAC name of 2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride (CID 119532564) is 2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride.
What is the SMILES notation for 2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride?
The canonical SMILES for 2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride is CCCN(C(=O)C1CC(=O)Nc2ccccc21)C1CCNC1.Cl.
What is the InChIKey of 2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride?
The InChIKey is WBIYAFDNNOVVDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2.ClH/c1-2-9-20(12-7-8-18-11-12)17(22)14-10-16(21)19-15-6-4-3-5-13(14)15;/h3-6,12,14,18H,2,7-11H2,1H3,(H,19,21);1H.
What are the key properties of 2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride?
2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride has a molecular weight of 337.85 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride is sourced from PubChem (CID 119532564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).