1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one

C16H20N2O2 — CID 52986183

IUPAC1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)CCc2cc(C(=O)N3CCCCC3)ccc21
InChIInChI=1S/C16H20N2O2/c1-17-14-7-5-13(11-12(14)6-8-15(17)19)16(20)18-9-3-2-4-10-18/h5,7,11H,2-4,6,8-10H2,1H3
InChIKeyQFOASTYBAWSNIY-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.22
Rot. Bonds1

About 1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one

1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one (PubChem CID 52986183) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one
PubChem CID52986183
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)CCc2cc(C(=O)N3CCCCC3)ccc21
InChIInChI=1S/C16H20N2O2/c1-17-14-7-5-13(11-12(14)6-8-15(17)19)16(20)18-9-3-2-4-10-18/h5,7,11H,2-4,6,8-10H2,1H3
InChIKeyQFOASTYBAWSNIY-UHFFFAOYSA-N
XLogP2.22
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-[4-(2,2-dimethylpropanoyl)-1,4-diazepane-1-carbonyl]-1-methyl-3,4-dihydroquinolin-2-one
CID 110807340
1-methyl-6-(4-methylsulfonyl-1,4-diazepane-1-carbonyl)-3,4-dihydroquinolin-2-one
CID 110809890
4-(1-methyl-2-oxo-3,4-dihydroquinoline-6-carbonyl)-N-propan-2-ylpiperazine-1-carboxamide
CID 110812476
6-[4-(2-ethylbutanoyl)piperazine-1-carbonyl]-1-methyl-3,4-dihydroquinolin-2-one
CID 110801759
6-[4-(3,3-dimethylbutanoyl)piperazine-1-carbonyl]-1-methyl-3,4-dihydroquinolin-2-one
CID 110803968
N-tert-butyl-4-(1-methyl-2-oxo-3,4-dihydroquinoline-6-carbonyl)piperazine-1-carboxamide
CID 110812477
6-[4-(3,4-dimethylbenzoyl)piperazin-1-yl]-1-methyl-3,4-dihydroquinolin-2-one
CID 110640755
7-(azepane-1-carbonyl)-5-methyl-2,3-dihydro-1,5-benzoxazepin-4-one
CID 110764143
1-benzyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one
CID 53135752
1-methyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one
CID 110383937
1-methyl-6-(1-methylcyclopropanecarbonyl)-3,4-dihydroquinolin-2-one
CID 82293701
1-methyl-6-prop-2-enoyl-3,4-dihydroquinolin-2-one
CID 82284659

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one?
The IUPAC name of 1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one (CID 52986183) is 1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one is CN1C(=O)CCc2cc(C(=O)N3CCCCC3)ccc21.
What is the InChIKey of 1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one?
The InChIKey is QFOASTYBAWSNIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-17-14-7-5-13(11-12(14)6-8-15(17)19)16(20)18-9-3-2-4-10-18/h5,7,11H,2-4,6,8-10H2,1H3.
What are the key properties of 1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one?
1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one has a molecular weight of 272.35 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 52986183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).