5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one

C16H16N2O2 — CID 60704811

IUPAC5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one
SMILESCc1cccc2c1N(C(=O)c1ccc(=O)[nH]c1)CCC2
InChIInChI=1S/C16H16N2O2/c1-11-4-2-5-12-6-3-9-18(15(11)12)16(20)13-7-8-14(19)17-10-13/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,17,19)
InChIKeyOGUBORSAIQOTFG-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.28
Rot. Bonds1

About 5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one

5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one (PubChem CID 60704811) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one
PubChem CID60704811
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one
SMILESCc1cccc2c1N(C(=O)c1ccc(=O)[nH]c1)CCC2
InChIInChI=1S/C16H16N2O2/c1-11-4-2-5-12-6-3-9-18(15(11)12)16(20)13-7-8-14(19)17-10-13/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,17,19)
InChIKeyOGUBORSAIQOTFG-UHFFFAOYSA-N
XLogP2.28
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(8-hydroxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one
CID 63215159
(7-methyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethyl)phenyl]methanone
CID 112835706
(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone
CID 55481052
(7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone
CID 112835715
(5-amino-2-methylphenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 61290980
1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one
CID 60704653
(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]methanone
CID 52909095
(2-chlorofuran-3-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 106685630
(3,5-dimethyl-1,2-oxazol-4-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 47131464
(2,4-dibromophenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 107951713
(3-chloro-4,5-dimethoxyphenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 51289133
5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-2-(pyridin-4-ylmethyl)isoindole-1,3-dione
CID 47015884

Frequently Asked Questions

What is the IUPAC name of 5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one (CID 60704811) is 5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one is Cc1cccc2c1N(C(=O)c1ccc(=O)[nH]c1)CCC2.
What is the InChIKey of 5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is OGUBORSAIQOTFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-11-4-2-5-12-6-3-9-18(15(11)12)16(20)13-7-8-14(19)17-10-13/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,17,19).
What are the key properties of 5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one?
5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 268.32 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 60704811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).