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

C16H18N2O2 — CID 16589973

IUPAC3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-2-one
SMILESCC1CCN(C(=O)c2cc3ccccc3[nH]c2=O)CC1
InChIInChI=1S/C16H18N2O2/c1-11-6-8-18(9-7-11)16(20)13-10-12-4-2-3-5-14(12)17-15(13)19/h2-5,10-11H,6-9H2,1H3,(H,17,19)
InChIKeyWKPXNTLOPZMLSL-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.40
Rot. Bonds1

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

3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-2-one (PubChem CID 16589973) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-2-one
PubChem CID16589973
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-2-one
SMILESCC1CCN(C(=O)c2cc3ccccc3[nH]c2=O)CC1
InChIInChI=1S/C16H18N2O2/c1-11-6-8-18(9-7-11)16(20)13-10-12-4-2-3-5-14(12)17-15(13)19/h2-5,10-11H,6-9H2,1H3,(H,17,19)
InChIKeyWKPXNTLOPZMLSL-UHFFFAOYSA-N
XLogP2.40
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[4-(1-aminoethyl)piperidine-1-carbonyl]-1H-quinolin-2-one;hydrochloride
CID 119518541
3-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-1H-quinolin-2-one;hydrochloride
CID 119623243
3-[3-(4-chlorophenyl)pyrrolidine-1-carbonyl]-1H-quinolin-2-one
CID 57329601
(2R,3R)-2-methyl-1-(2-oxo-1H-quinoline-3-carbonyl)piperidine-3-carboxylic acid
CID 122115205
3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine-1-carbonyl]-1H-quinolin-2-one
CID 16613531
3-[4-[4-(trifluoromethyl)benzoyl]piperazine-1-carbonyl]-1H-quinolin-2-one
CID 55586709
3-[3-(methylaminomethyl)piperidine-1-carbonyl]-1H-quinolin-2-one;hydrochloride
CID 119396572
4-[[1-(2-oxo-1H-quinoline-3-carbonyl)pyrrolidin-3-yl]methyl]benzoic acid
CID 70737695
N-(1,3-benzodioxol-5-yl)-1-(2-oxo-1H-quinoline-3-carbonyl)piperidine-4-carboxamide
CID 16590027
3-[4-(2,5-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-1H-quinolin-2-one
CID 16589989
(3-hydroxynaphthalen-2-yl)-(4-methylazepan-1-yl)methanone
CID 62045780
3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-1H-quinolin-2-one
CID 55486029

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-2-one?
The IUPAC name of 3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-2-one (CID 16589973) is 3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-2-one.
What is the SMILES notation for 3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-2-one?
The canonical SMILES for 3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-2-one is CC1CCN(C(=O)c2cc3ccccc3[nH]c2=O)CC1.
What is the InChIKey of 3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-2-one?
The InChIKey is WKPXNTLOPZMLSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-6-8-18(9-7-11)16(20)13-10-12-4-2-3-5-14(12)17-15(13)19/h2-5,10-11H,6-9H2,1H3,(H,17,19).
What are the key properties of 3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-2-one?
3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-2-one has a molecular weight of 270.33 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-2-one is sourced from PubChem (CID 16589973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).