3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one

C16H16N2O2 — CID 103337008

IUPAC3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one
SMILESCc1ccc2c(c1)CCCN2C(=O)c1c[nH]ccc1=O
InChIInChI=1S/C16H16N2O2/c1-11-4-5-14-12(9-11)3-2-8-18(14)16(20)13-10-17-7-6-15(13)19/h4-7,9-10H,2-3,8H2,1H3,(H,17,19)
InChIKeyGWPHTEZSYUYAKC-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.28
Rot. Bonds1

About 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one

3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one (PubChem CID 103337008) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one.

Molecular Properties

Compound Name3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one
PubChem CID103337008
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one
SMILESCc1ccc2c(c1)CCCN2C(=O)c1c[nH]ccc1=O
InChIInChI=1S/C16H16N2O2/c1-11-4-5-14-12(9-11)3-2-8-18(14)16(20)13-10-17-7-6-15(13)19/h4-7,9-10H,2-3,8H2,1H3,(H,17,19)
InChIKeyGWPHTEZSYUYAKC-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

(2,4-dihydroxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 103608124
(2,5-dimethylfuran-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 27212095
1-methyl-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyrazole-3-carboxylic acid
CID 19498626
(4-amino-1-methylpyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 43642979
(5-amino-2-chlorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 29044601
(2-amino-4-fluorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 63109770
(4-chloro-6-methyl-3-pyridinyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 81228751
(3,4-dihydroxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 103955497
5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-3-(thiophen-2-ylmethyl)-1H-pyrimidine-2,4-dione
CID 121026156
2-amino-2-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 61264398
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyrrolidin-1-ylmethanone
CID 115578642
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-naphthalen-2-ylmethanone
CID 26083928

Frequently Asked Questions

What is the IUPAC name of 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one?
The IUPAC name of 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one (CID 103337008) is 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one.
What is the SMILES notation for 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one?
The canonical SMILES for 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one is Cc1ccc2c(c1)CCCN2C(=O)c1c[nH]ccc1=O.
What is the InChIKey of 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one?
The InChIKey is GWPHTEZSYUYAKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-11-4-5-14-12(9-11)3-2-8-18(14)16(20)13-10-17-7-6-15(13)19/h4-7,9-10H,2-3,8H2,1H3,(H,17,19).
What are the key properties of 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one?
3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-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 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one is sourced from PubChem (CID 103337008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).