4-methyl-3H-quinolin-2-one

C10H9NO — CID 123417255

IUPAC4-methyl-3H-quinolin-2-one
SMILESCC1=c2ccccc2=NC(=O)C1
InChIInChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-5H,6H2,1H3
InChIKeyHYGQBCUSCNQCTJ-UHFFFAOYSA-N
MW159.19 g/mol
LogP0.41
Rot. Bonds

About 4-methyl-3H-quinolin-2-one

4-methyl-3H-quinolin-2-one (PubChem CID 123417255) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is 4-methyl-3H-quinolin-2-one.

Molecular Properties

Compound Name4-methyl-3H-quinolin-2-one
PubChem CID123417255
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Name4-methyl-3H-quinolin-2-one
SMILESCC1=c2ccccc2=NC(=O)C1
InChIInChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-5H,6H2,1H3
InChIKeyHYGQBCUSCNQCTJ-UHFFFAOYSA-N
XLogP0.41
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Cyclopenta[c]quinolin-4-one
CID 20502643
2,3-Dihydroquinolinone
CID 56625474
Carbonyl quinolinone
CID 71302596
Methylquinolonone
CID 134822094
3,4-Dihydro-8-fluoro-7-methyl-2-oxo-1-benzazepine
CID 22101951
5-Fluoro-3-prop-2-enyl-1,4-benzodiazepin-2-one
CID 90083620
3-fluoro-3H-quinolin-2-one
CID 119086068
N-[6-(oxomethylidene)cyclohexa-2,4-dien-1-ylidene]acetamide
CID 134893326
3-fluoro-4-methylquinolin-2(3H)-one
CID 71650944
6-Fluoro-4-(trifluoromethyl)quinolin-2(1H)-one
CID 91809266
(3R)-3-fluoro-4-methyl-3H-quinolin-2-one
CID 97032449
(3S)-3-fluoro-4-methyl-3H-quinolin-2-one
CID 97032450

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3H-quinolin-2-one?
The IUPAC name of 4-methyl-3H-quinolin-2-one (CID 123417255) is 4-methyl-3H-quinolin-2-one.
What is the SMILES notation for 4-methyl-3H-quinolin-2-one?
The canonical SMILES for 4-methyl-3H-quinolin-2-one is CC1=c2ccccc2=NC(=O)C1.
What is the InChIKey of 4-methyl-3H-quinolin-2-one?
The InChIKey is HYGQBCUSCNQCTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-5H,6H2,1H3.
What are the key properties of 4-methyl-3H-quinolin-2-one?
4-methyl-3H-quinolin-2-one has a molecular weight of 159.19 g/mol, XLogP of 0.41, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3H-quinolin-2-one is sourced from PubChem (CID 123417255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).