1-methyl-5-(methylamino)quinolin-2-one

C11H12N2O — CID 138477987

IUPAC1-methyl-5-(methylamino)quinolin-2-one
SMILESCNc1cccc2c1ccc(=O)n2C
InChIInChI=1S/C11H12N2O/c1-12-9-4-3-5-10-8(9)6-7-11(14)13(10)2/h3-7,12H,1-2H3
InChIKeyFYLPJGXEGGICDU-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.58
Rot. Bonds1

About 1-methyl-5-(methylamino)quinolin-2-one

1-methyl-5-(methylamino)quinolin-2-one (PubChem CID 138477987) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 1-methyl-5-(methylamino)quinolin-2-one.

Molecular Properties

Compound Name1-methyl-5-(methylamino)quinolin-2-one
PubChem CID138477987
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name1-methyl-5-(methylamino)quinolin-2-one
SMILESCNc1cccc2c1ccc(=O)n2C
InChIInChI=1S/C11H12N2O/c1-12-9-4-3-5-10-8(9)6-7-11(14)13(10)2/h3-7,12H,1-2H3
InChIKeyFYLPJGXEGGICDU-UHFFFAOYSA-N
XLogP1.58
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,5-dimethylquinolin-2-one
CID 19387899
1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one
CID 24767308
N-(1-methyl-2-oxoquinolin-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 138583386
5-methyl-1-(methylamino)benzo[c][1]benzazepine-6,11-dione
CID 5083756
1-methyl-5-piperazin-1-ylquinolin-2-one
CID 82279962
4-(2,6-dimethylphenyl)-1-methylquinolin-2-one
CID 135055452
5-(3-iodopropoxy)-1-methylquinolin-2-one
CID 66960969
1-methyl-4-(2-methylsulfonylethylamino)quinolin-2-one
CID 81244482
5-[(1-benzyl-5-methoxy-4-oxopyrimidin-2-yl)amino]-1-methylquinolin-2-one
CID 134291388
1-[(1R,3R)-3-(2-fluorophenyl)cyclopentyl]-3-(1-methyl-2-oxoquinolin-5-yl)urea
CID 66549649
4-(cyclobutylamino)-1-methylquinolin-2-one
CID 81244035
4-(butylamino)-1-methylquinolin-2-one
CID 81244865

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(methylamino)quinolin-2-one?
The IUPAC name of 1-methyl-5-(methylamino)quinolin-2-one (CID 138477987) is 1-methyl-5-(methylamino)quinolin-2-one.
What is the SMILES notation for 1-methyl-5-(methylamino)quinolin-2-one?
The canonical SMILES for 1-methyl-5-(methylamino)quinolin-2-one is CNc1cccc2c1ccc(=O)n2C.
What is the InChIKey of 1-methyl-5-(methylamino)quinolin-2-one?
The InChIKey is FYLPJGXEGGICDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-12-9-4-3-5-10-8(9)6-7-11(14)13(10)2/h3-7,12H,1-2H3.
What are the key properties of 1-methyl-5-(methylamino)quinolin-2-one?
1-methyl-5-(methylamino)quinolin-2-one has a molecular weight of 188.23 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(methylamino)quinolin-2-one is sourced from PubChem (CID 138477987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).