1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one

C17H16N2O — CID 24767308

IUPAC1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one
SMILESCNc1ccccc1-c1cc(=O)c2ccccc2n1C
InChIInChI=1S/C17H16N2O/c1-18-14-9-5-3-7-12(14)16-11-17(20)13-8-4-6-10-15(13)19(16)2/h3-11,18H,1-2H3
InChIKeyLUOQUQHVTMZNPA-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.25
Rot. Bonds2

About 1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one

1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one (PubChem CID 24767308) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one.

Molecular Properties

Compound Name1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one
PubChem CID24767308
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one
SMILESCNc1ccccc1-c1cc(=O)c2ccccc2n1C
InChIInChI=1S/C17H16N2O/c1-18-14-9-5-3-7-12(14)16-11-17(20)13-8-4-6-10-15(13)19(16)2/h3-11,18H,1-2H3
InChIKeyLUOQUQHVTMZNPA-UHFFFAOYSA-N
XLogP3.25
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-5-(methylamino)quinolin-2-one
CID 138477987
2-chloro-1-methylquinolin-4-one
CID 159375859
2-(3-hydroxy-4-methylphenyl)-1-methylquinolin-4-one
CID 162740003
1-methyl-2-(4-propan-2-yloxyphenyl)quinolin-4-one
CID 53322215
2-ethyl-1-methylquinolin-4-one
CID 15733010
9-methyl-4-(1-methylindol-2-yl)carbazole
CID 13159227
5-methyl-1-(methylamino)benzo[c][1]benzazepine-6,11-dione
CID 5083756
1-methyl-2-(2-phenylethyl)quinolin-4-one
CID 165177826
5,12-dimethylquinolino[2,3-b]acridine-7,14-dione
CID 2844779
1-tert-butyl-2-phenylquinolin-4-one
CID 166440287
N-methyl-10-[2-(methylamino)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,13,15,17-nonaen-9-amine
CID 145198826
N-methyl-2-[4-[2-(methylamino)phenyl]phenyl]aniline
CID 123674642

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one?
The IUPAC name of 1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one (CID 24767308) is 1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one.
What is the SMILES notation for 1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one?
The canonical SMILES for 1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one is CNc1ccccc1-c1cc(=O)c2ccccc2n1C.
What is the InChIKey of 1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one?
The InChIKey is LUOQUQHVTMZNPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-18-14-9-5-3-7-12(14)16-11-17(20)13-8-4-6-10-15(13)19(16)2/h3-11,18H,1-2H3.
What are the key properties of 1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one?
1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one has a molecular weight of 264.33 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one is sourced from PubChem (CID 24767308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).