6,7-dimethyl-3-(piperidine-1-carbonyl)-1H-quinolin-2-one

C17H20N2O2 — CID 142970191

IUPAC6,7-dimethyl-3-(piperidine-1-carbonyl)-1H-quinolin-2-one
SMILESCc1cc2cc(C(=O)N3CCCCC3)c(=O)[nH]c2cc1C
InChIInChI=1S/C17H20N2O2/c1-11-8-13-10-14(16(20)18-15(13)9-12(11)2)17(21)19-6-4-3-5-7-19/h8-10H,3-7H2,1-2H3,(H,18,20)
InChIKeyOTRQIIABOKMDNQ-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.77
Rot. Bonds1

About 6,7-dimethyl-3-(piperidine-1-carbonyl)-1H-quinolin-2-one

6,7-dimethyl-3-(piperidine-1-carbonyl)-1H-quinolin-2-one (PubChem CID 142970191) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 6,7-dimethyl-3-(piperidine-1-carbonyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name6,7-dimethyl-3-(piperidine-1-carbonyl)-1H-quinolin-2-one
PubChem CID142970191
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name6,7-dimethyl-3-(piperidine-1-carbonyl)-1H-quinolin-2-one
SMILESCc1cc2cc(C(=O)N3CCCCC3)c(=O)[nH]c2cc1C
InChIInChI=1S/C17H20N2O2/c1-11-8-13-10-14(16(20)18-15(13)9-12(11)2)17(21)19-6-4-3-5-7-19/h8-10H,3-7H2,1-2H3,(H,18,20)
InChIKeyOTRQIIABOKMDNQ-UHFFFAOYSA-N
XLogP2.77
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-2-one
CID 16589973
7,7-dimethyl-3-(piperidine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione
CID 17020151
1-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]-2-pyrrolidin-1-ylethane-1,2-dione
CID 55867890
(6-chloro-2-methyl-1H-benzimidazol-4-yl)-pyrrolidin-1-ylmethanone
CID 155961405
3-[4-(2,5-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-1H-quinolin-2-one
CID 16589989
azepan-1-yl-(2-methylphenyl)methanone
CID 4616576
benzene-1,4-dicarboxamide;3-methyl-4-(piperidine-1-carbonyl)benzamide
CID 66934139
3-(piperidine-1-carbonyl)-6-pyridin-4-yl-1H-pyridin-2-one
CID 129353314
(2,4-dimethylphenyl)-pyrrolidin-1-ylmethanone
CID 925317
6,7-dimethoxy-2-oxo-1H-quinoline-3-carboxylic acid
CID 22649364
azepan-1-yl-(4-fluoro-2-methylphenyl)methanone
CID 112702240
3-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]-5,6-dimethyl-1H-pyridin-2-one
CID 70752830

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-3-(piperidine-1-carbonyl)-1H-quinolin-2-one?
The IUPAC name of 6,7-dimethyl-3-(piperidine-1-carbonyl)-1H-quinolin-2-one (CID 142970191) is 6,7-dimethyl-3-(piperidine-1-carbonyl)-1H-quinolin-2-one.
What is the SMILES notation for 6,7-dimethyl-3-(piperidine-1-carbonyl)-1H-quinolin-2-one?
The canonical SMILES for 6,7-dimethyl-3-(piperidine-1-carbonyl)-1H-quinolin-2-one is Cc1cc2cc(C(=O)N3CCCCC3)c(=O)[nH]c2cc1C.
What is the InChIKey of 6,7-dimethyl-3-(piperidine-1-carbonyl)-1H-quinolin-2-one?
The InChIKey is OTRQIIABOKMDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-11-8-13-10-14(16(20)18-15(13)9-12(11)2)17(21)19-6-4-3-5-7-19/h8-10H,3-7H2,1-2H3,(H,18,20).
What are the key properties of 6,7-dimethyl-3-(piperidine-1-carbonyl)-1H-quinolin-2-one?
6,7-dimethyl-3-(piperidine-1-carbonyl)-1H-quinolin-2-one has a molecular weight of 284.36 g/mol, XLogP of 2.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-3-(piperidine-1-carbonyl)-1H-quinolin-2-one is sourced from PubChem (CID 142970191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).