N-(2-fluoro-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

C12H13FN2O3S — CID 75449114

IUPACN-(2-fluoro-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
SMILESCc1cc(CS(=O)(=O)Nc2c(C)cccc2F)no1
InChIInChI=1S/C12H13FN2O3S/c1-8-4-3-5-11(13)12(8)15-19(16,17)7-10-6-9(2)18-14-10/h3-6,15H,7H2,1-2H3
InChIKeyMONQIVXIXKOMLY-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.37
Rot. Bonds4

About N-(2-fluoro-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

N-(2-fluoro-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide (PubChem CID 75449114) has the molecular formula C12H13FN2O3S and a molecular weight of 284.31 g/mol. Its IUPAC name is N-(2-fluoro-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-fluoro-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
PubChem CID75449114
Molecular FormulaC12H13FN2O3S
Molecular Weight284.31 g/mol
Exact Mass284.06
IUPAC NameN-(2-fluoro-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
SMILESCc1cc(CS(=O)(=O)Nc2c(C)cccc2F)no1
InChIInChI=1S/C12H13FN2O3S/c1-8-4-3-5-11(13)12(8)15-19(16,17)7-10-6-9(2)18-14-10/h3-6,15H,7H2,1-2H3
InChIKeyMONQIVXIXKOMLY-UHFFFAOYSA-N
XLogP2.37
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-fluoro-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide 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

3,5-dimethyl-N-(2,4,6-trimethylphenyl)-1,2-oxazole-4-sulfonamide
CID 8061730
3,5-dimethyl-N-[3-(trifluoromethyl)phenyl]-1,2-oxazole-4-sulfonamide
CID 3861893
3,5-dimethyl-N-(4-methylphenyl)-1,2-oxazole-4-sulfonamide
CID 5165886
N-(4-cyanophenyl)-3,5-dimethyl-4-isoxazolesulfonamide
CID 2812270
3,5-dimethyl-N-(3-methylphenyl)isoxazole-4-sulfonamide
CID 6621829
3,5-Dimethyl-N-[4-(propan-2-YL)phenyl]-1,2-oxazole-4-sulfonamide
CID 7400945
N-(4-ethylphenyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 20851638
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide
CID 4795218
N-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 3666206
N-[(4-fluorophenyl)methyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide
CID 8351137
5-[1-(4-Fluorophenyl)ethylsulfonylmethyl]-3-methyl-1,2-oxazole
CID 45822882
5-[(2-Fluorophenyl)methylsulfinylmethyl]-3-methyl-1,2-oxazole
CID 56811443

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide?
The IUPAC name of N-(2-fluoro-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide (CID 75449114) is N-(2-fluoro-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide.
What is the SMILES notation for N-(2-fluoro-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide?
The canonical SMILES for N-(2-fluoro-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide is Cc1cc(CS(=O)(=O)Nc2c(C)cccc2F)no1.
What is the InChIKey of N-(2-fluoro-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide?
The InChIKey is MONQIVXIXKOMLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN2O3S/c1-8-4-3-5-11(13)12(8)15-19(16,17)7-10-6-9(2)18-14-10/h3-6,15H,7H2,1-2H3.
What are the key properties of N-(2-fluoro-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide?
N-(2-fluoro-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide has a molecular weight of 284.31 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide is sourced from PubChem (CID 75449114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).