1-(quinoline-2-carbonyl)piperidin-4-one

C15H14N2O2 — CID 2556285

IUPAC1-(quinoline-2-carbonyl)piperidin-4-one
SMILESO=C1CCN(C(=O)c2ccc3ccccc3n2)CC1
InChIInChI=1S/C15H14N2O2/c18-12-7-9-17(10-8-12)15(19)14-6-5-11-3-1-2-4-13(11)16-14/h1-6H,7-10H2
InChIKeyDXVFKRLPZWRXGS-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.04
Rot. Bonds1

About 1-(quinoline-2-carbonyl)piperidin-4-one

1-(quinoline-2-carbonyl)piperidin-4-one (PubChem CID 2556285) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 1-(quinoline-2-carbonyl)piperidin-4-one.

Molecular Properties

Compound Name1-(quinoline-2-carbonyl)piperidin-4-one
PubChem CID2556285
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name1-(quinoline-2-carbonyl)piperidin-4-one
SMILESO=C1CCN(C(=O)c2ccc3ccccc3n2)CC1
InChIInChI=1S/C15H14N2O2/c18-12-7-9-17(10-8-12)15(19)14-6-5-11-3-1-2-4-13(11)16-14/h1-6H,7-10H2
InChIKeyDXVFKRLPZWRXGS-UHFFFAOYSA-N
XLogP2.04
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

azepan-1-yl(quinolin-2-yl)methanone
CID 7779308
2-methyl-7-(quinoline-2-carbonyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one
CID 110197875
(4-fluorophenyl)-[4-(quinoline-2-carbonyl)piperazin-1-yl]methanone
CID 38388017
1-(6-methylpyridine-2-carbonyl)piperidin-4-one
CID 24708249
[(3R,5R)-3,5-dimethylpiperidin-1-yl]-quinolin-2-ylmethanone
CID 40744893
(4-methylsulfonylpiperidin-1-yl)-quinolin-2-ylmethanone
CID 90586527
[4-(chloromethyl)piperidin-1-yl]-quinolin-2-ylmethanone
CID 63398231
(4-pyridin-2-ylpiperazin-1-yl)-quinolin-2-ylmethanone
CID 3691532
(4-pyridin-1-ium-4-ylpiperazin-1-yl)-quinolin-2-ylmethanone
CID 9228414
[4-[hydroxy(phenyl)methyl]piperidin-1-yl]-quinolin-2-ylmethanone
CID 46511035
N-methyl-N-[1-(quinoline-2-carbonyl)piperidin-4-yl]methanesulfonamide
CID 48734257
[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperazin-1-yl]-quinolin-2-ylmethanone
CID 122336357

Frequently Asked Questions

What is the IUPAC name of 1-(quinoline-2-carbonyl)piperidin-4-one?
The IUPAC name of 1-(quinoline-2-carbonyl)piperidin-4-one (CID 2556285) is 1-(quinoline-2-carbonyl)piperidin-4-one.
What is the SMILES notation for 1-(quinoline-2-carbonyl)piperidin-4-one?
The canonical SMILES for 1-(quinoline-2-carbonyl)piperidin-4-one is O=C1CCN(C(=O)c2ccc3ccccc3n2)CC1.
What is the InChIKey of 1-(quinoline-2-carbonyl)piperidin-4-one?
The InChIKey is DXVFKRLPZWRXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-12-7-9-17(10-8-12)15(19)14-6-5-11-3-1-2-4-13(11)16-14/h1-6H,7-10H2.
What are the key properties of 1-(quinoline-2-carbonyl)piperidin-4-one?
1-(quinoline-2-carbonyl)piperidin-4-one has a molecular weight of 254.29 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(quinoline-2-carbonyl)piperidin-4-one is sourced from PubChem (CID 2556285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).