8-fluoro-7-methyl-8H-quinolin-4-one

C10H8FNO — CID 71304097

IUPAC8-fluoro-7-methyl-8H-quinolin-4-one
SMILESCC1=CC=C2C(=O)C=CN=C2C1F
InChIInChI=1S/C10H8FNO/c1-6-2-3-7-8(13)4-5-12-10(7)9(6)11/h2-5,9H,1H3
InChIKeyNRIXPYZFUXMZDJ-UHFFFAOYSA-N
MW177.18 g/mol
LogP1.75
Rot. Bonds

About 8-fluoro-7-methyl-8H-quinolin-4-one

8-fluoro-7-methyl-8H-quinolin-4-one (PubChem CID 71304097) has the molecular formula C10H8FNO and a molecular weight of 177.18 g/mol. Its IUPAC name is 8-fluoro-7-methyl-8H-quinolin-4-one.

Molecular Properties

Compound Name8-fluoro-7-methyl-8H-quinolin-4-one
PubChem CID71304097
Molecular FormulaC10H8FNO
Molecular Weight177.18 g/mol
Exact Mass177.06
IUPAC Name8-fluoro-7-methyl-8H-quinolin-4-one
SMILESCC1=CC=C2C(=O)C=CN=C2C1F
InChIInChI=1S/C10H8FNO/c1-6-2-3-7-8(13)4-5-12-10(7)9(6)11/h2-5,9H,1H3
InChIKeyNRIXPYZFUXMZDJ-UHFFFAOYSA-N
XLogP1.75
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.18
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4H-quinolin-8-one
CID 18187031
Dibenzazocinone
CID 87490799
Cyclopenta[1,2-c]isoquinolin-8(6h)-one
CID 129794487
N-methylanthrapyridon-9-imine
CID 129796937
6-fluoro-2-methyl-6H-quinolin-4-one
CID 71303956
6-fluoro-7-methyl-4aH-quinolin-4-one
CID 71303961
7-Fluoro-8-methylidenequinolin-4-one
CID 71304041
6-fluoro-6H-quinolin-4-one
CID 76538849
6,8-difluoro-2-methyl-8H-quinolin-4-one
CID 78177471
Trifluoroacetyl dibenzazocine
CID 137192686
Benzo[d][1]benzazepin-11-one
CID 22390471
8-ethenylimino-6,7-dihydro-5H-naphthalene-1,4-dione
CID 68575867

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-7-methyl-8H-quinolin-4-one?
The IUPAC name of 8-fluoro-7-methyl-8H-quinolin-4-one (CID 71304097) is 8-fluoro-7-methyl-8H-quinolin-4-one.
What is the SMILES notation for 8-fluoro-7-methyl-8H-quinolin-4-one?
The canonical SMILES for 8-fluoro-7-methyl-8H-quinolin-4-one is CC1=CC=C2C(=O)C=CN=C2C1F.
What is the InChIKey of 8-fluoro-7-methyl-8H-quinolin-4-one?
The InChIKey is NRIXPYZFUXMZDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO/c1-6-2-3-7-8(13)4-5-12-10(7)9(6)11/h2-5,9H,1H3.
What are the key properties of 8-fluoro-7-methyl-8H-quinolin-4-one?
8-fluoro-7-methyl-8H-quinolin-4-one has a molecular weight of 177.18 g/mol, XLogP of 1.75, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-7-methyl-8H-quinolin-4-one is sourced from PubChem (CID 71304097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).