N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide

C16H18N2O2 — CID 11011060

IUPACN-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide
SMILESO=C(NC1CCCCC1)c1cc2ccccc2[nH]c1=O
InChIInChI=1S/C16H18N2O2/c19-15(17-12-7-2-1-3-8-12)13-10-11-6-4-5-9-14(11)18-16(13)20/h4-6,9-10,12H,1-3,7-8H2,(H,17,19)(H,18,20)
InChIKeyUCZNIQHPVGEDIF-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.59
Rot. Bonds2

About N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide

N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide (PubChem CID 11011060) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide
PubChem CID11011060
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide
SMILESO=C(NC1CCCCC1)c1cc2ccccc2[nH]c1=O
InChIInChI=1S/C16H18N2O2/c19-15(17-12-7-2-1-3-8-12)13-10-11-6-4-5-9-14(11)18-16(13)20/h4-6,9-10,12H,1-3,7-8H2,(H,17,19)(H,18,20)
InChIKeyUCZNIQHPVGEDIF-UHFFFAOYSA-N
XLogP2.59
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497312
N-[(2S)-2-cyclohexyl-1-hydroxypropan-2-yl]-2-oxo-1H-quinoline-3-carboxamide
CID 99827233
N-cycloheptyl-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide
CID 6009357
N-cyclopentadecyl-2-oxo-1,3-dihydrobenzimidazole-4-carboxamide
CID 72548098
N-(2-amino-1-cyclopropylethyl)-2-oxo-1H-quinoline-3-carboxamide;hydrochloride
CID 119614890
5-chloro-N-cyclohexyl-2-oxo-1H-pyridine-3-carboxamide
CID 110848953
2-[(2-oxo-1H-quinoline-3-carbonyl)amino]acetic acid
CID 66951790
N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491863
N-[(2S)-1-(cyclododecylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-indole-2-carboxamide
CID 6722885
N-cyclopentyl-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 66495462
N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide
CID 17492319
N-(4-aminocyclohexyl)-1H-indole-2-carboxamide
CID 62318715

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide (CID 11011060) is N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide is O=C(NC1CCCCC1)c1cc2ccccc2[nH]c1=O.
What is the InChIKey of N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide?
The InChIKey is UCZNIQHPVGEDIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c19-15(17-12-7-2-1-3-8-12)13-10-11-6-4-5-9-14(11)18-16(13)20/h4-6,9-10,12H,1-3,7-8H2,(H,17,19)(H,18,20).
What are the key properties of N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide?
N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 11011060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).