5-methyl-7H-quinolin-8-one

C10H9NO — CID 150305973

IUPAC5-methyl-7H-quinolin-8-one
SMILESCC1=CCC(=O)c2ncccc21
InChIInChI=1S/C10H9NO/c1-7-4-5-9(12)10-8(7)3-2-6-11-10/h2-4,6H,5H2,1H3
InChIKeyGKPFHEUMLLNNON-UHFFFAOYSA-N
MW159.19 g/mol
LogP2.07
Rot. Bonds

About 5-methyl-7H-quinolin-8-one

5-methyl-7H-quinolin-8-one (PubChem CID 150305973) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is 5-methyl-7H-quinolin-8-one.

Molecular Properties

Compound Name5-methyl-7H-quinolin-8-one
PubChem CID150305973
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Name5-methyl-7H-quinolin-8-one
SMILESCC1=CCC(=O)c2ncccc21
InChIInChI=1S/C10H9NO/c1-7-4-5-9(12)10-8(7)3-2-6-11-10/h2-4,6H,5H2,1H3
InChIKeyGKPFHEUMLLNNON-UHFFFAOYSA-N
XLogP2.07
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopenta[b]pyridine-5,7-dione
CID 20617921
4,7-phenanthroline-5,6-dione
CID 6764
5-propan-2-yl-7H-1,6-naphthyridin-8-one
CID 134285631
3,9,12,18-tetrazatricyclo[12.4.0.02,7]octadeca-1(14),2(7),3,5,15,17-hexaene-8,13-dione
CID 11000045
6-methoxypyrrolo[3,4-b]pyridine-5,7-dione
CID 59172841
8-iminoquinoline-5,6-dione
CID 90904484
6-cyclopropylidene-1,10-phenanthrolin-5-one
CID 70853557
3-azatricyclo[6.4.0.02,7]dodeca-1(12),2(7),3,5,8,10-hexaene;biphenylene
CID 175097557
dipyridinosilole
CID 135397782
anthracene-9,10-dione;2-methylpyridine;hydrobromide
CID 67625699
7H-quinolin-8-one;sulfuric acid
CID 70490490
6-(hydroxymethyl)pyrrolo[3,4-b]pyridine-5,7-dione
CID 2133484

Frequently Asked Questions

What is the IUPAC name of 5-methyl-7H-quinolin-8-one?
The IUPAC name of 5-methyl-7H-quinolin-8-one (CID 150305973) is 5-methyl-7H-quinolin-8-one.
What is the SMILES notation for 5-methyl-7H-quinolin-8-one?
The canonical SMILES for 5-methyl-7H-quinolin-8-one is CC1=CCC(=O)c2ncccc21.
What is the InChIKey of 5-methyl-7H-quinolin-8-one?
The InChIKey is GKPFHEUMLLNNON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c1-7-4-5-9(12)10-8(7)3-2-6-11-10/h2-4,6H,5H2,1H3.
What are the key properties of 5-methyl-7H-quinolin-8-one?
5-methyl-7H-quinolin-8-one has a molecular weight of 159.19 g/mol, XLogP of 2.07, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-7H-quinolin-8-one is sourced from PubChem (CID 150305973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).