7-ethoxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one

C17H18N2O2 — CID 62707515

IUPAC7-ethoxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one
SMILESCCOc1cc2c(cc1-c1cccnc1)CCC(=O)N2C
InChIInChI=1S/C17H18N2O2/c1-3-21-16-10-15-12(6-7-17(20)19(15)2)9-14(16)13-5-4-8-18-11-13/h4-5,8-11H,3,6-7H2,1-2H3
InChIKeyOKZQWDIOWQYOGL-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.06
Rot. Bonds3

About 7-ethoxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one

7-ethoxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one (PubChem CID 62707515) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 7-ethoxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name7-ethoxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one
PubChem CID62707515
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name7-ethoxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one
SMILESCCOc1cc2c(cc1-c1cccnc1)CCC(=O)N2C
InChIInChI=1S/C17H18N2O2/c1-3-21-16-10-15-12(6-7-17(20)19(15)2)9-14(16)13-5-4-8-18-11-13/h4-5,8-11H,3,6-7H2,1-2H3
InChIKeyOKZQWDIOWQYOGL-UHFFFAOYSA-N
XLogP3.06
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(5-methoxypyridin-3-yl)-1-methyl-3,4-dihydroquinolin-2(1H)-one
CID 25180503
7-(5-Methoxy-3-pyridinyl)-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-2-one
CID 44479392
6-(5-Ethoxy-3-pyridinyl)-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
CID 44479643
(S)-8-((2-amino-4-methylpentyl)oxy)-4,6-dimethyl-5-oxo-5,6-dihydrobenzo[c][2,7]naphthyridine-9-carbonitrile
CID 73214233
6-(5-Methoxypyridin-3-yl)-3,4-dihydroquinolin-2(1H)-one
CID 25180298
6-(5-Propan-2-yloxy-3-pyridinyl)-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
CID 44479883
6-[5-(4-Methoxyphenyl)-3-pyridinyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
CID 44480128
6-[5-(3-Methoxyphenyl)-3-pyridinyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
CID 44480129
6-[5-(2-Methoxyphenyl)-3-pyridinyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
CID 44480134
7-ethoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
CID 58255415
7-hydroxy-6-pyridin-3-yl-3,4,4a,8a-tetrahydro-1H-quinolin-2-one
CID 58255482
7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
CID 58255581

Frequently Asked Questions

What is the IUPAC name of 7-ethoxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one?
The IUPAC name of 7-ethoxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one (CID 62707515) is 7-ethoxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 7-ethoxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 7-ethoxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one is CCOc1cc2c(cc1-c1cccnc1)CCC(=O)N2C.
What is the InChIKey of 7-ethoxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one?
The InChIKey is OKZQWDIOWQYOGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-3-21-16-10-15-12(6-7-17(20)19(15)2)9-14(16)13-5-4-8-18-11-13/h4-5,8-11H,3,6-7H2,1-2H3.
What are the key properties of 7-ethoxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one?
7-ethoxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one has a molecular weight of 282.34 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethoxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 62707515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).