5-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-fluoro-3-methylbenzenesulfonamide

C13H16FN3O3S — CID 106368920

IUPAC5-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-fluoro-3-methylbenzenesulfonamide
SMILESCCc1cnc(CNS(=O)(=O)c2cc(N)cc(C)c2F)o1
InChIInChI=1S/C13H16FN3O3S/c1-3-10-6-16-12(20-10)7-17-21(18,19)11-5-9(15)4-8(2)13(11)14/h4-6,17H,3,7,15H2,1-2H3
InChIKeyGPLHILIWLPXQAL-UHFFFAOYSA-N
MW313.35 g/mol
LogP1.75
Rot. Bonds5

About 5-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-fluoro-3-methylbenzenesulfonamide

5-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-fluoro-3-methylbenzenesulfonamide (PubChem CID 106368920) has the molecular formula C13H16FN3O3S and a molecular weight of 313.35 g/mol. Its IUPAC name is 5-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-fluoro-3-methylbenzenesulfonamide.

Molecular Properties

Compound Name5-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-fluoro-3-methylbenzenesulfonamide
PubChem CID106368920
Molecular FormulaC13H16FN3O3S
Molecular Weight313.35 g/mol
Exact Mass313.09
IUPAC Name5-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-fluoro-3-methylbenzenesulfonamide
SMILESCCc1cnc(CNS(=O)(=O)c2cc(N)cc(C)c2F)o1
InChIInChI=1S/C13H16FN3O3S/c1-3-10-6-16-12(20-10)7-17-21(18,19)11-5-9(15)4-8(2)13(11)14/h4-6,17H,3,7,15H2,1-2H3
InChIKeyGPLHILIWLPXQAL-UHFFFAOYSA-N
XLogP1.75
TPSA98.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.35
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-fluoro-3-methylbenzenesulfonamide?
The IUPAC name of 5-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-fluoro-3-methylbenzenesulfonamide (CID 106368920) is 5-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-fluoro-3-methylbenzenesulfonamide.
What is the SMILES notation for 5-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-fluoro-3-methylbenzenesulfonamide?
The canonical SMILES for 5-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-fluoro-3-methylbenzenesulfonamide is CCc1cnc(CNS(=O)(=O)c2cc(N)cc(C)c2F)o1.
What is the InChIKey of 5-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-fluoro-3-methylbenzenesulfonamide?
The InChIKey is GPLHILIWLPXQAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FN3O3S/c1-3-10-6-16-12(20-10)7-17-21(18,19)11-5-9(15)4-8(2)13(11)14/h4-6,17H,3,7,15H2,1-2H3.
What are the key properties of 5-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-fluoro-3-methylbenzenesulfonamide?
5-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-fluoro-3-methylbenzenesulfonamide has a molecular weight of 313.35 g/mol, XLogP of 1.75, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-fluoro-3-methylbenzenesulfonamide is sourced from PubChem (CID 106368920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).