6-(2-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one

C16H20N2O2 — CID 13369760

IUPAC6-(2-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCC1CCCCN1C(=O)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C16H20N2O2/c1-11-4-2-3-9-18(11)16(20)13-5-7-14-12(10-13)6-8-15(19)17-14/h5,7,10-11H,2-4,6,8-9H2,1H3,(H,17,19)
InChIKeyDKPZZJQNRHYESM-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.59
Rot. Bonds1

About 6-(2-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one

6-(2-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 13369760) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 6-(2-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(2-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID13369760
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name6-(2-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCC1CCCCN1C(=O)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C16H20N2O2/c1-11-4-2-3-9-18(11)16(20)13-5-7-14-12(10-13)6-8-15(19)17-14/h5,7,10-11H,2-4,6,8-9H2,1H3,(H,17,19)
InChIKeyDKPZZJQNRHYESM-UHFFFAOYSA-N
XLogP2.59
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-[(2S)-2-methylpiperidine-1-carbonyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one
CID 32747081
6-[4-(cyclopentanecarbonyl)-1,4-diazepane-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CID 110807504
6-(3,5-dimethylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 86911989
6-(cyclohexanecarbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 43160672
6-(3-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 103605924
6-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CID 86921806
6-(3-methylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride
CID 119577687
6-(3-aminopyrrolidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 103806132
(4-aminophenyl)-[(2S)-2-methylpiperidin-1-yl]methanone
CID 713107
6-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CID 51648692
6-(2-propyl-1,3-thiazolidine-3-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 71875144
6-(pyrrole-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 70502328

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-(2-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one (CID 13369760) is 6-(2-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-(2-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-(2-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one is CC1CCCCN1C(=O)c1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 6-(2-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is DKPZZJQNRHYESM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-11-4-2-3-9-18(11)16(20)13-5-7-14-12(10-13)6-8-15(19)17-14/h5,7,10-11H,2-4,6,8-9H2,1H3,(H,17,19).
What are the key properties of 6-(2-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
6-(2-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 272.35 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 13369760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).