8-methyl-3-(methylaminomethyl)-1H-quinolin-2-one

C12H14N2O — CID 23009265

IUPAC8-methyl-3-(methylaminomethyl)-1H-quinolin-2-one
SMILESCNCc1cc2cccc(C)c2[nH]c1=O
InChIInChI=1S/C12H14N2O/c1-8-4-3-5-9-6-10(7-13-2)12(15)14-11(8)9/h3-6,13H,7H2,1-2H3,(H,14,15)
InChIKeyOOICETWQNLIXPC-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.56
Rot. Bonds2

About 8-methyl-3-(methylaminomethyl)-1H-quinolin-2-one

8-methyl-3-(methylaminomethyl)-1H-quinolin-2-one (PubChem CID 23009265) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 8-methyl-3-(methylaminomethyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name8-methyl-3-(methylaminomethyl)-1H-quinolin-2-one
PubChem CID23009265
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name8-methyl-3-(methylaminomethyl)-1H-quinolin-2-one
SMILESCNCc1cc2cccc(C)c2[nH]c1=O
InChIInChI=1S/C12H14N2O/c1-8-4-3-5-9-6-10(7-13-2)12(15)14-11(8)9/h3-6,13H,7H2,1-2H3,(H,14,15)
InChIKeyOOICETWQNLIXPC-UHFFFAOYSA-N
XLogP1.56
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(ethylaminomethyl)-8-methyl-1H-quinolin-2-one
CID 23009276
3-ethyl-8-methyl-1H-quinolin-2-one
CID 143939354
3-[[(2-fluorophenyl)methylamino]methyl]-8-methyl-1H-quinolin-2-one
CID 18525037
8-methyl-3-[[2-(2-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one
CID 3176401
2,4,6-trimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide
CID 110324455
8-methyl-3-[[[(2S)-oxolan-2-yl]methylamino]methyl]-1H-quinolin-2-one
CID 863829
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pentanamide
CID 110324363
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide
CID 110324370
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl-propan-2-ylazanium
CID 2066167
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenylethanesulfonamide
CID 110324486
1-(4-chlorophenyl)-3-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea
CID 110324407
N-tert-butyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331121

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-(methylaminomethyl)-1H-quinolin-2-one?
The IUPAC name of 8-methyl-3-(methylaminomethyl)-1H-quinolin-2-one (CID 23009265) is 8-methyl-3-(methylaminomethyl)-1H-quinolin-2-one.
What is the SMILES notation for 8-methyl-3-(methylaminomethyl)-1H-quinolin-2-one?
The canonical SMILES for 8-methyl-3-(methylaminomethyl)-1H-quinolin-2-one is CNCc1cc2cccc(C)c2[nH]c1=O.
What is the InChIKey of 8-methyl-3-(methylaminomethyl)-1H-quinolin-2-one?
The InChIKey is OOICETWQNLIXPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-8-4-3-5-9-6-10(7-13-2)12(15)14-11(8)9/h3-6,13H,7H2,1-2H3,(H,14,15).
What are the key properties of 8-methyl-3-(methylaminomethyl)-1H-quinolin-2-one?
8-methyl-3-(methylaminomethyl)-1H-quinolin-2-one has a molecular weight of 202.26 g/mol, XLogP of 1.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-(methylaminomethyl)-1H-quinolin-2-one is sourced from PubChem (CID 23009265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).