5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

C93H90N12O6 — CID 159558274

IUPAC5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
SMILESCCc1c(-c2cccnc2)ccc2c1CCC(=O)N2.CCc1cc(-c2cccnc2)cc2c1NC(=O)CC2.CCc1cc2c(cc1-c1cccnc1)CCC(=O)N2.Cc1c(-c2cccnc2)ccc2c1CCC(=O)N2.Cc1cc(-c2cccnc2)cc2c1NC(=O)CC2.Cc1cc2c(cc1-c1cccnc1)CCC(=O)N2
InChIInChI=1S/3C16H16N2O.3C15H14N2O/c1-2-12-13(11-4-3-9-17-10-11)5-7-15-14(12)6-8-16(19)18-15;1-2-11-9-15-12(5-6-16(19)18-15)8-14(11)13-4-3-7-17-10-13;1-2-11-8-14(13-4-3-7-17-10-13)9-12-5-6-15(19)18-16(11)12;1-10-12(11-3-2-8-16-9-11)4-6-14-13(10)5-7-15(18)17-14;1-10-7-14-11(4-5-15(18)17-14)8-13(10)12-3-2-6-16-9-12;1-10-7-13(12-3-2-6-16-9-12)8-11-4-5-14(18)17-15(10)11/h3-5,7,9-10H,2,6,8H2,1H3,(H,18,19);2*3-4,7-10H,2,5-6H2,1H3,(H,18,19);2-4,6,8-9H,5,7H2,1H3,(H,17,18);2*2-3,6-9H,4-5H2,1H3,(H,17,18)
InChIKeyMGGRRNJCDLAAJJ-UHFFFAOYSA-N
MW1471.82 g/mol
LogP18.41
Rot. Bonds9

About 5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 159558274) has the molecular formula C93H90N12O6 and a molecular weight of 1471.82 g/mol. Its IUPAC name is 5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
PubChem CID159558274
Molecular FormulaC93H90N12O6
Molecular Weight1471.82 g/mol
Exact Mass1470.71
IUPAC Name5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
SMILESCCc1c(-c2cccnc2)ccc2c1CCC(=O)N2.CCc1cc(-c2cccnc2)cc2c1NC(=O)CC2.CCc1cc2c(cc1-c1cccnc1)CCC(=O)N2.Cc1c(-c2cccnc2)ccc2c1CCC(=O)N2.Cc1cc(-c2cccnc2)cc2c1NC(=O)CC2.Cc1cc2c(cc1-c1cccnc1)CCC(=O)N2
InChIInChI=1S/3C16H16N2O.3C15H14N2O/c1-2-12-13(11-4-3-9-17-10-11)5-7-15-14(12)6-8-16(19)18-15;1-2-11-9-15-12(5-6-16(19)18-15)8-14(11)13-4-3-7-17-10-13;1-2-11-8-14(13-4-3-7-17-10-13)9-12-5-6-15(19)18-16(11)12;1-10-12(11-3-2-8-16-9-11)4-6-14-13(10)5-7-15(18)17-14;1-10-7-14-11(4-5-15(18)17-14)8-13(10)12-3-2-6-16-9-12;1-10-7-13(12-3-2-6-16-9-12)8-11-4-5-14(18)17-15(10)11/h3-5,7,9-10H,2,6,8H2,1H3,(H,18,19);2*3-4,7-10H,2,5-6H2,1H3,(H,18,19);2-4,6,8-9H,5,7H2,1H3,(H,17,18);2*2-3,6-9H,4-5H2,1H3,(H,17,18)
InChIKeyMGGRRNJCDLAAJJ-UHFFFAOYSA-N
XLogP18.41
TPSA251.94 Ų
H-Bond Donors6
H-Bond Acceptors12
Rotatable Bonds9
Heavy Atoms111
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001471.82
LogP ≤ 518.41
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1012

Analyze 5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one with MolForge

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Launch Full Analysis

Related Compounds

6-Isoquinolin-4-yl-3,4-dihydroquinolin-2(1H)-one
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CID 53308042
6,8-dipyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
CID 66559941
1-(3-pyridinyl)-1,4-dihydrobenzo[f]quinolin-3(2H)-one
CID 2932542
N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(1R)-1-[(4-pyridin-4-ylbenzoyl)amino]ethyl]benzamide
CID 134475220
6,7-Dimethyl-4-(4-pyridyl)-1,3,4-trihydroquinolin-2-one
CID 2996880
2-oxo-6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-3-carboxamide;6-[3-pyrrol-1-yl-4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;6-[4-(trifluoromethyl)cyclohexen-1-yl]-3,4-dihydro-1H-quinolin-2-one
CID 87697124
4-[4-[2-Oxo-4-[3-[2-oxo-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-9-yl]quinolin-6-yl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl]-2-(trifluoromethyl)phenyl]benzamide
CID 123807972
4-[4-[9-[6-ethenyl-5-[(Z)-prop-1-enyl]pyridin-3-yl]-2-oxo-4-[5-[2-oxo-1-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-9-yl]naphthalen-1-yl]benzo[h][1,6]naphthyridin-1-yl]-2-(trifluoromethyl)phenyl]-N-(1-methylpiperidin-4-yl)benzamide
CID 144127566
2-fluoro-5-[3-(1H-isoindol-5-yl)-2-pyridinyl]benzamide;2-fluoro-5-[3-(1H-isoindol-5-yl)-2-pyridinyl]-N,N-dimethylbenzamide;2-fluoro-5-[3-(1H-isoindol-5-yl)-2-pyridinyl]-N-propylbenzamide;5-[2-(2-fluorophenyl)-3-pyridinyl]-2-methanimidoylaniline;5-[2-[4-fluoro-3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-isoindole;4-[3-(1H-isoindol-5-yl)-2-pyridinyl]-N,N,2-trimethylaniline
CID 157131566
2-(1-methylpiperidin-4-yl)-1-[(3S,5S)-3-methyl-5-[8-(trifluoromethyl)quinolin-5-yl]piperidin-1-yl]ethanone;2-(1-methylpiperidin-4-yl)-1-[(3R,5R)-3-methyl-5-[8-(trifluoromethyl)quinolin-5-yl]piperidin-1-yl]ethanone;2-(1-methylpiperidin-4-yl)-1-[3-methyl-5-[8-(trifluoromethyl)quinolin-5-yl]piperidin-1-yl]ethanone
CID 157470407
2-(1-methylpiperidin-4-yl)-1-[(3R)-3-methyl-5-[8-(trifluoromethyl)quinolin-5-yl]piperidin-1-yl]ethanone;2-(1-methylpiperidin-4-yl)-1-[3-methyl-5-[8-(trifluoromethyl)quinolin-5-yl]piperidin-1-yl]ethanone
CID 157671276

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one (CID 159558274) is 5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one is CCc1c(-c2cccnc2)ccc2c1CCC(=O)N2.CCc1cc(-c2cccnc2)cc2c1NC(=O)CC2.CCc1cc2c(cc1-c1cccnc1)CCC(=O)N2.Cc1c(-c2cccnc2)ccc2c1CCC(=O)N2.Cc1cc(-c2cccnc2)cc2c1NC(=O)CC2.Cc1cc2c(cc1-c1cccnc1)CCC(=O)N2.
What is the InChIKey of 5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is MGGRRNJCDLAAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C16H16N2O.3C15H14N2O/c1-2-12-13(11-4-3-9-17-10-11)5-7-15-14(12)6-8-16(19)18-15;1-2-11-9-15-12(5-6-16(19)18-15)8-14(11)13-4-3-7-17-10-13;1-2-11-8-14(13-4-3-7-17-10-13)9-12-5-6-15(19)18-16(11)12;1-10-12(11-3-2-8-16-9-11)4-6-14-13(10)5-7-15(18)17-14;1-10-7-14-11(4-5-15(18)17-14)8-13(10)12-3-2-6-16-9-12;1-10-7-13(12-3-2-6-16-9-12)8-11-4-5-14(18)17-15(10)11/h3-5,7,9-10H,2,6,8H2,1H3,(H,18,19);2*3-4,7-10H,2,5-6H2,1H3,(H,18,19);2-4,6,8-9H,5,7H2,1H3,(H,17,18);2*2-3,6-9H,4-5H2,1H3,(H,17,18).
What are the key properties of 5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 1471.82 g/mol, XLogP of 18.41, 9 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 159558274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).