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

C10H8FNO — CID 71650944

IUPAC3-fluoro-4-methyl-3H-quinolin-2-one
SMILESCC1=c2ccccc2=NC(=O)C1F
InChIInChI=1S/C10H8FNO/c1-6-7-4-2-3-5-8(7)12-10(13)9(6)11/h2-5,9H,1H3
InChIKeyPZLSCQFTXKQJKM-UHFFFAOYSA-N
MW177.18 g/mol
LogP0.36
Rot. Bonds

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

3-fluoro-4-methyl-3H-quinolin-2-one (PubChem CID 71650944) has the molecular formula C10H8FNO and a molecular weight of 177.18 g/mol. Its IUPAC name is 3-fluoro-4-methyl-3H-quinolin-2-one.

Molecular Properties

Compound Name3-fluoro-4-methyl-3H-quinolin-2-one
PubChem CID71650944
Molecular FormulaC10H8FNO
Molecular Weight177.18 g/mol
Exact Mass177.06
IUPAC Name3-fluoro-4-methyl-3H-quinolin-2-one
SMILESCC1=c2ccccc2=NC(=O)C1F
InChIInChI=1S/C10H8FNO/c1-6-7-4-2-3-5-8(7)12-10(13)9(6)11/h2-5,9H,1H3
InChIKeyPZLSCQFTXKQJKM-UHFFFAOYSA-N
XLogP0.36
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.18
LogP ≤ 50.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-fluoro-4-methyl-3H-quinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-Dihydroquinolinone
CID 56625474
3,4-Dihydro-8-fluoro-7-methyl-2-oxo-1-benzazepine
CID 22101951
3,5-Bis(1-fluoroprop-2-enyl)-1,4-benzodiazepin-2-one
CID 68315362
3,5-Bis(3-fluoroprop-2-enyl)-1,4-benzodiazepin-2-one
CID 68315363
5-Fluoro-3-prop-2-enyl-1,4-benzodiazepin-2-one
CID 90083620
3-fluoro-3H-quinolin-2-one
CID 119086068
3,3,4-trifluoro-4H-1-benzazepin-2-one
CID 170786805
4,5-Difluoro-3-methylidenequinolin-2-one
CID 174791263
N-(2-fluoro-4-methylidenecyclohexa-2,5-dien-1-ylidene)acetamide
CID 59850017
7-fluoro-2-methyl-4aH-quinazolin-4-one
CID 75216199
6-fluoro-2-methyl-4aH-quinazolin-4-one
CID 91668361
6-Fluoro-4-(trifluoromethyl)quinolin-2(1H)-one
CID 91809266

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-methyl-3H-quinolin-2-one?
The IUPAC name of 3-fluoro-4-methyl-3H-quinolin-2-one (CID 71650944) is 3-fluoro-4-methyl-3H-quinolin-2-one.
What is the SMILES notation for 3-fluoro-4-methyl-3H-quinolin-2-one?
The canonical SMILES for 3-fluoro-4-methyl-3H-quinolin-2-one is CC1=c2ccccc2=NC(=O)C1F.
What is the InChIKey of 3-fluoro-4-methyl-3H-quinolin-2-one?
The InChIKey is PZLSCQFTXKQJKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO/c1-6-7-4-2-3-5-8(7)12-10(13)9(6)11/h2-5,9H,1H3.
What are the key properties of 3-fluoro-4-methyl-3H-quinolin-2-one?
3-fluoro-4-methyl-3H-quinolin-2-one has a molecular weight of 177.18 g/mol, XLogP of 0.36, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-methyl-3H-quinolin-2-one is sourced from PubChem (CID 71650944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).