6-methoxy-8-methyl-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one

C12H16N2O2 — CID 84623530

IUPAC6-methoxy-8-methyl-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one
SMILESCNC1CC(=O)Nc2c(C)cc(OC)cc21
InChIInChI=1S/C12H16N2O2/c1-7-4-8(16-3)5-9-10(13-2)6-11(15)14-12(7)9/h4-5,10,13H,6H2,1-3H3,(H,14,15)
InChIKeyDLRCGQRGIQWIEQ-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.61
Rot. Bonds2

About 6-methoxy-8-methyl-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one

6-methoxy-8-methyl-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 84623530) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 6-methoxy-8-methyl-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-methoxy-8-methyl-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one
PubChem CID84623530
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name6-methoxy-8-methyl-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one
SMILESCNC1CC(=O)Nc2c(C)cc(OC)cc21
InChIInChI=1S/C12H16N2O2/c1-7-4-8(16-3)5-9-10(13-2)6-11(15)14-12(7)9/h4-5,10,13H,6H2,1-3H3,(H,14,15)
InChIKeyDLRCGQRGIQWIEQ-UHFFFAOYSA-N
XLogP1.61
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

8-methoxy-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one
CID 84620678
5-methoxy-7-methyl-3-methylsulfanyl-1,3-dihydroindol-2-one
CID 134935807
8-bromo-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one
CID 84635515
(3S)-3-(methylamino)pyrrolidine-2,5-dione
CID 98340872
2,3,4,5,6-pentafluoro-N-(5-methoxy-7-methyl-2-oxo-1,3-dihydroindol-3-yl)benzenesulfonamide
CID 167948794
(4S)-8-methoxy-4,6-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 102319529
4-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one
CID 130007478
(4bR,9bS)-8-methoxy-4b,6-dimethyl-9b,10-dihydro-5H-indeno[1,2-b]indole
CID 67733864
(4R,7S)-7-(2,5-dimethoxyphenyl)-4-(2-methylphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
CID 7414062
(4S,7R)-7-(2,5-dimethoxyphenyl)-4-(2-methylphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
CID 7414055
6-methoxy-2-(methylamino)-2,3-dihydroinden-1-one
CID 67555902
7-bromo-5-methoxy-N-methyl-2,3-dihydro-1-benzofuran-3-amine
CID 104831059

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-8-methyl-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-methoxy-8-methyl-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one (CID 84623530) is 6-methoxy-8-methyl-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-methoxy-8-methyl-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-methoxy-8-methyl-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one is CNC1CC(=O)Nc2c(C)cc(OC)cc21.
What is the InChIKey of 6-methoxy-8-methyl-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is DLRCGQRGIQWIEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-7-4-8(16-3)5-9-10(13-2)6-11(15)14-12(7)9/h4-5,10,13H,6H2,1-3H3,(H,14,15).
What are the key properties of 6-methoxy-8-methyl-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one?
6-methoxy-8-methyl-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 220.27 g/mol, XLogP of 1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-8-methyl-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 84623530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).