N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride

C15H20ClN3O2 — CID 119326443

IUPACN-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride
SMILESCl.O=C1CCc2ccc(NC(=O)C3CCNCC3)cc2N1
InChIInChI=1S/C15H19N3O2.ClH/c19-14-4-2-10-1-3-12(9-13(10)18-14)17-15(20)11-5-7-16-8-6-11;/h1,3,9,11,16H,2,4-8H2,(H,17,20)(H,18,19);1H
InChIKeyRWQZMPFDNWOWCC-UHFFFAOYSA-N
MW309.80 g/mol
LogP1.93
Rot. Bonds2

About N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride

N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride (PubChem CID 119326443) has the molecular formula C15H20ClN3O2 and a molecular weight of 309.80 g/mol. Its IUPAC name is N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride
PubChem CID119326443
Molecular FormulaC15H20ClN3O2
Molecular Weight309.80 g/mol
Exact Mass309.12
IUPAC NameN-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride
SMILESCl.O=C1CCc2ccc(NC(=O)C3CCNCC3)cc2N1
InChIInChI=1S/C15H19N3O2.ClH/c19-14-4-2-10-1-3-12(9-13(10)18-14)17-15(20)11-5-7-16-8-6-11;/h1,3,9,11,16H,2,4-8H2,(H,17,20)(H,18,19);1H
InChIKeyRWQZMPFDNWOWCC-UHFFFAOYSA-N
XLogP1.93
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.80
LogP ≤ 51.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 91962370
N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide
CID 119788439
N-(3-oxo-4H-1,4-benzoxazin-7-yl)piperidine-4-carboxamide;hydrochloride
CID 119279070
N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 119326437
N-[4-(2,4-dioxo-1,3-diazinan-1-yl)phenyl]piperidine-4-carboxamide
CID 170737594
N-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide
CID 166252588
1-[(4-cyclopropylphenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)urea
CID 119048802
N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide
CID 75361169
1-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)cyclohexane-1-carboxamide
CID 119326456
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride
CID 119708989
(4aR,7aS)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carboxamide
CID 97048352
7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)heptanamide;hydrochloride
CID 119788407

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride (CID 119326443) is N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride is Cl.O=C1CCc2ccc(NC(=O)C3CCNCC3)cc2N1.
What is the InChIKey of N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride?
The InChIKey is RWQZMPFDNWOWCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2.ClH/c19-14-4-2-10-1-3-12(9-13(10)18-14)17-15(20)11-5-7-16-8-6-11;/h1,3,9,11,16H,2,4-8H2,(H,17,20)(H,18,19);1H.
What are the key properties of N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride?
N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride has a molecular weight of 309.80 g/mol, XLogP of 1.93, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119326443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).