3-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide

C10H10FN3O3S — CID 103299944

IUPAC3-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide
SMILESCc1cc(CNS(=O)(=O)c2ncccc2F)no1
InChIInChI=1S/C10H10FN3O3S/c1-7-5-8(14-17-7)6-13-18(15,16)10-9(11)3-2-4-12-10/h2-5,13H,6H2,1H3
InChIKeyKFCSRTKFYKWMSO-UHFFFAOYSA-N
MW271.27 g/mol
LogP1.00
Rot. Bonds4

About 3-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide

3-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide (PubChem CID 103299944) has the molecular formula C10H10FN3O3S and a molecular weight of 271.27 g/mol. Its IUPAC name is 3-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide
PubChem CID103299944
Molecular FormulaC10H10FN3O3S
Molecular Weight271.27 g/mol
Exact Mass271.04
IUPAC Name3-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide
SMILESCc1cc(CNS(=O)(=O)c2ncccc2F)no1
InChIInChI=1S/C10H10FN3O3S/c1-7-5-8(14-17-7)6-13-18(15,16)10-9(11)3-2-4-12-10/h2-5,13H,6H2,1H3
InChIKeyKFCSRTKFYKWMSO-UHFFFAOYSA-N
XLogP1.00
TPSA85.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.27
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide?
The IUPAC name of 3-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide (CID 103299944) is 3-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide.
What is the SMILES notation for 3-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide?
The canonical SMILES for 3-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide is Cc1cc(CNS(=O)(=O)c2ncccc2F)no1.
What is the InChIKey of 3-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide?
The InChIKey is KFCSRTKFYKWMSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O3S/c1-7-5-8(14-17-7)6-13-18(15,16)10-9(11)3-2-4-12-10/h2-5,13H,6H2,1H3.
What are the key properties of 3-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide?
3-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide has a molecular weight of 271.27 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide is sourced from PubChem (CID 103299944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).