2-fluoro-6-methyl-N-methylsulfinylbenzamide

C9H10FNO2S — CID 169268764

IUPAC2-fluoro-6-methyl-N-methylsulfinylbenzamide
SMILESCc1cccc(F)c1C(=O)NS(C)=O
InChIInChI=1S/C9H10FNO2S/c1-6-4-3-5-7(10)8(6)9(12)11-14(2)13/h3-5H,1-2H3,(H,11,12)
InChIKeyCFOKGMFLJJQUFA-UHFFFAOYSA-N
MW215.25 g/mol
LogP1.16
Rot. Bonds2

About 2-fluoro-6-methyl-N-methylsulfinylbenzamide

2-fluoro-6-methyl-N-methylsulfinylbenzamide (PubChem CID 169268764) has the molecular formula C9H10FNO2S and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-fluoro-6-methyl-N-methylsulfinylbenzamide.

Molecular Properties

Compound Name2-fluoro-6-methyl-N-methylsulfinylbenzamide
PubChem CID169268764
Molecular FormulaC9H10FNO2S
Molecular Weight215.25 g/mol
Exact Mass215.04
IUPAC Name2-fluoro-6-methyl-N-methylsulfinylbenzamide
SMILESCc1cccc(F)c1C(=O)NS(C)=O
InChIInChI=1S/C9H10FNO2S/c1-6-4-3-5-7(10)8(6)9(12)11-14(2)13/h3-5H,1-2H3,(H,11,12)
InChIKeyCFOKGMFLJJQUFA-UHFFFAOYSA-N
XLogP1.16
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-6-methyl-N-methylsulfinylbenzamide 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-fluoro-6-methylbenzoic acid
CID 13478132
2-fluoro-6-methyl-N-(1H-pyrazol-5-yl)benzamide
CID 171062052
1-(2-fluoro-6-methylphenyl)prop-2-yn-1-one
CID 166111651
N-(2-fluoro-6-methylbenzoyl)-4-methylpiperazine-1-carboxamide
CID 138725981
2-[(2-fluoro-6-hydroxybenzoyl)amino]-6-methylbenzoic acid
CID 107013606
(2,6-difluorobenzoyl)carbamic acid;hydrochloride
CID 70544596
ethane;1-fluoro-3-methyl-2-prop-1-en-2-ylbenzene
CID 163302643
N-acetyl-2,6-difluorobenzamide
CID 2805165
2,6-dimethylbenzoyl fluoride
CID 23235034
propyl 2-fluoro-6-methylbenzoate
CID 135122544
[(1R)-1-[(2,6-difluorobenzoyl)amino]ethyl]boronic acid
CID 53324253
2,6-difluoro-N-(4-methylphenyl)benzamide;ethane
CID 143234800

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-methyl-N-methylsulfinylbenzamide?
The IUPAC name of 2-fluoro-6-methyl-N-methylsulfinylbenzamide (CID 169268764) is 2-fluoro-6-methyl-N-methylsulfinylbenzamide.
What is the SMILES notation for 2-fluoro-6-methyl-N-methylsulfinylbenzamide?
The canonical SMILES for 2-fluoro-6-methyl-N-methylsulfinylbenzamide is Cc1cccc(F)c1C(=O)NS(C)=O.
What is the InChIKey of 2-fluoro-6-methyl-N-methylsulfinylbenzamide?
The InChIKey is CFOKGMFLJJQUFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO2S/c1-6-4-3-5-7(10)8(6)9(12)11-14(2)13/h3-5H,1-2H3,(H,11,12).
What are the key properties of 2-fluoro-6-methyl-N-methylsulfinylbenzamide?
2-fluoro-6-methyl-N-methylsulfinylbenzamide has a molecular weight of 215.25 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-methyl-N-methylsulfinylbenzamide is sourced from PubChem (CID 169268764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).