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

C12H14N2O — CID 664663

IUPAC7-methyl-3-(methylaminomethyl)-1H-quinolin-2-one
SMILESCNCc1cc2ccc(C)cc2[nH]c1=O
InChIInChI=1S/C12H14N2O/c1-8-3-4-9-6-10(7-13-2)12(15)14-11(9)5-8/h3-6,13H,7H2,1-2H3,(H,14,15)
InChIKeyWVZKDBDRIAOZSY-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.56
Rot. Bonds2

About 7-methyl-3-(methylaminomethyl)-1H-quinolin-2-one

7-methyl-3-(methylaminomethyl)-1H-quinolin-2-one (PubChem CID 664663) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 7-methyl-3-(methylaminomethyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name7-methyl-3-(methylaminomethyl)-1H-quinolin-2-one
PubChem CID664663
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name7-methyl-3-(methylaminomethyl)-1H-quinolin-2-one
SMILESCNCc1cc2ccc(C)cc2[nH]c1=O
InChIInChI=1S/C12H14N2O/c1-8-3-4-9-6-10(7-13-2)12(15)14-11(9)5-8/h3-6,13H,7H2,1-2H3,(H,14,15)
InChIKeyWVZKDBDRIAOZSY-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-[[2-(dimethylamino)ethylamino]methyl]-7-methyl-1H-quinolin-2-one
CID 3171688
3-[(cyclopentylamino)methyl]-7-methyl-1H-quinolin-2-one
CID 863818
4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide
CID 110324590
3-[(2-hydroxyanilino)methyl]-7-methyl-1H-quinolin-2-one;hydrobromide
CID 171669839
7-methyl-3-[(thiophen-2-ylmethylamino)methyl]-1H-quinolin-2-one
CID 860989
3-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide
CID 110324619
7-methyl-3-[[[(2S)-oxolan-2-yl]methylamino]methyl]-1H-quinolin-2-one
CID 863831
3,7-dimethyl-1H-quinolin-2-one
CID 12693830
1-(4-chlorophenyl)-3-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea
CID 110324551
(7-methyl-2-oxo-1H-quinolin-3-yl)methyl acetate
CID 947564
1-cyclohexyl-3-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea
CID 110324549
N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]adamantane-1-carboxamide
CID 110324580

Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-(methylaminomethyl)-1H-quinolin-2-one?
The IUPAC name of 7-methyl-3-(methylaminomethyl)-1H-quinolin-2-one (CID 664663) is 7-methyl-3-(methylaminomethyl)-1H-quinolin-2-one.
What is the SMILES notation for 7-methyl-3-(methylaminomethyl)-1H-quinolin-2-one?
The canonical SMILES for 7-methyl-3-(methylaminomethyl)-1H-quinolin-2-one is CNCc1cc2ccc(C)cc2[nH]c1=O.
What is the InChIKey of 7-methyl-3-(methylaminomethyl)-1H-quinolin-2-one?
The InChIKey is WVZKDBDRIAOZSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-8-3-4-9-6-10(7-13-2)12(15)14-11(9)5-8/h3-6,13H,7H2,1-2H3,(H,14,15).
What are the key properties of 7-methyl-3-(methylaminomethyl)-1H-quinolin-2-one?
7-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 7-methyl-3-(methylaminomethyl)-1H-quinolin-2-one is sourced from PubChem (CID 664663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).