2-(piperidine-1-carbonyl)-1H-quinolin-4-one

C15H16N2O2 — CID 47120448

IUPAC2-(piperidine-1-carbonyl)-1H-quinolin-4-one
SMILESO=C(c1cc(=O)c2ccccc2[nH]1)N1CCCCC1
InChIInChI=1S/C15H16N2O2/c18-14-10-13(15(19)17-8-4-1-5-9-17)16-12-7-3-2-6-11(12)14/h2-3,6-7,10H,1,4-5,8-9H2,(H,16,18)
InChIKeyPKLJNQORNFQNNA-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.15
Rot. Bonds1

About 2-(piperidine-1-carbonyl)-1H-quinolin-4-one

2-(piperidine-1-carbonyl)-1H-quinolin-4-one (PubChem CID 47120448) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(piperidine-1-carbonyl)-1H-quinolin-4-one.

Molecular Properties

Compound Name2-(piperidine-1-carbonyl)-1H-quinolin-4-one
PubChem CID47120448
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-(piperidine-1-carbonyl)-1H-quinolin-4-one
SMILESO=C(c1cc(=O)c2ccccc2[nH]1)N1CCCCC1
InChIInChI=1S/C15H16N2O2/c18-14-10-13(15(19)17-8-4-1-5-9-17)16-12-7-3-2-6-11(12)14/h2-3,6-7,10H,1,4-5,8-9H2,(H,16,18)
InChIKeyPKLJNQORNFQNNA-UHFFFAOYSA-N
XLogP2.15
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-oxo-1,4-diazepane-1-carbonyl)-1H-quinolin-4-one
CID 62897216
azetidin-1-yl-(4-chloro-1H-indol-2-yl)methanone
CID 167907926
[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 4-oxo-1H-quinoline-2-carboxylate
CID 7507662
2-[(4S)-spiro[azepane-4,2'-chromene]-1-carbonyl]-1H-quinolin-4-one
CID 95228152
2-[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl]-1H-quinolin-4-one
CID 95593582
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-1H-quinolin-4-one
CID 56810081
8-methyl-2-(4-oxo-1H-quinoline-2-carbonyl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one
CID 50974576
3-ethyl-8-(4-oxo-1H-quinoline-2-carbonyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 70714965
2-[(2R)-2-(2-pyrrolidin-1-ylethyl)piperidine-1-carbonyl]-1H-quinolin-4-one
CID 95197135
2-[(2S)-2-(2-pyrrolidin-1-ylethyl)piperidine-1-carbonyl]-1H-quinolin-4-one
CID 95197136
3-[5-(4-oxo-1H-quinoline-2-carbonyl)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-2-yl]propanoic acid
CID 72902550
azocan-1-yl-(3-bromo-1H-indol-2-yl)methanone
CID 51122078

Frequently Asked Questions

What is the IUPAC name of 2-(piperidine-1-carbonyl)-1H-quinolin-4-one?
The IUPAC name of 2-(piperidine-1-carbonyl)-1H-quinolin-4-one (CID 47120448) is 2-(piperidine-1-carbonyl)-1H-quinolin-4-one.
What is the SMILES notation for 2-(piperidine-1-carbonyl)-1H-quinolin-4-one?
The canonical SMILES for 2-(piperidine-1-carbonyl)-1H-quinolin-4-one is O=C(c1cc(=O)c2ccccc2[nH]1)N1CCCCC1.
What is the InChIKey of 2-(piperidine-1-carbonyl)-1H-quinolin-4-one?
The InChIKey is PKLJNQORNFQNNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c18-14-10-13(15(19)17-8-4-1-5-9-17)16-12-7-3-2-6-11(12)14/h2-3,6-7,10H,1,4-5,8-9H2,(H,16,18).
What are the key properties of 2-(piperidine-1-carbonyl)-1H-quinolin-4-one?
2-(piperidine-1-carbonyl)-1H-quinolin-4-one has a molecular weight of 256.31 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidine-1-carbonyl)-1H-quinolin-4-one is sourced from PubChem (CID 47120448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).