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

C16H14N2O2 — CID 110634863

IUPAC6-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one
SMILESCc1ccc2c(c1)C(=O)CCN2C(=O)c1cccnc1
InChIInChI=1S/C16H14N2O2/c1-11-4-5-14-13(9-11)15(19)6-8-18(14)16(20)12-3-2-7-17-10-12/h2-5,7,9-10H,6,8H2,1H3
InChIKeyJPRSMFCOIYDLCH-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.62
Rot. Bonds1

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

6-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one (PubChem CID 110634863) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 6-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one.

Molecular Properties

Compound Name6-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one
PubChem CID110634863
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name6-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one
SMILESCc1ccc2c(c1)C(=O)CCN2C(=O)c1cccnc1
InChIInChI=1S/C16H14N2O2/c1-11-4-5-14-13(9-11)15(19)6-8-18(14)16(20)12-3-2-7-17-10-12/h2-5,7,9-10H,6,8H2,1H3
InChIKeyJPRSMFCOIYDLCH-UHFFFAOYSA-N
XLogP2.62
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-bromobenzoyl)-6-methyl-2,3-dihydroquinolin-4-one
CID 110634836
8-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one
CID 110635490
6-methyl-1-[4-(trifluoromethyl)benzoyl]-2,3-dihydroquinolin-4-one
CID 110634868
(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-pyridin-3-ylmethanone
CID 110639185
6-methyl-1-(3,4,5-trimethoxybenzoyl)-2,3-dihydroquinolin-4-one
CID 110634843
1-(cyclopropanecarbonyl)-6-methyl-2,3-dihydroquinolin-4-one
CID 110634817
1-(4-aminobenzoyl)-7-methyl-3,4-dihydro-2H-1-benzazepin-5-one
CID 19607937
3-(4-methylphenyl)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-5-yl]propanamide
CID 110303864
ethyl 6-methyl-4-oxo-2,3-dihydroquinoline-1-carboxylate
CID 110406411
4-methyl-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide
CID 112505958
1-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanone
CID 110737710
1-(2-ethylbutanoyl)-6-methyl-2,3-dihydroquinolin-4-one
CID 110634824

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one?
The IUPAC name of 6-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one (CID 110634863) is 6-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one.
What is the SMILES notation for 6-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one?
The canonical SMILES for 6-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one is Cc1ccc2c(c1)C(=O)CCN2C(=O)c1cccnc1.
What is the InChIKey of 6-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one?
The InChIKey is JPRSMFCOIYDLCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-11-4-5-14-13(9-11)15(19)6-8-18(14)16(20)12-3-2-7-17-10-12/h2-5,7,9-10H,6,8H2,1H3.
What are the key properties of 6-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one?
6-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one has a molecular weight of 266.30 g/mol, XLogP of 2.62, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one is sourced from PubChem (CID 110634863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).