4-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-sulfonamide

C8H7ClN4O3S — CID 106396376

IUPAC4-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-sulfonamide
SMILESO=S(=O)(NCc1ncon1)c1cnccc1Cl
InChIInChI=1S/C8H7ClN4O3S/c9-6-1-2-10-3-7(6)17(14,15)12-4-8-11-5-16-13-8/h1-3,5,12H,4H2
InChIKeyRTSCVIGBYXVVIK-UHFFFAOYSA-N
MW274.69 g/mol
LogP0.60
Rot. Bonds4

About 4-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-sulfonamide

4-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-sulfonamide (PubChem CID 106396376) has the molecular formula C8H7ClN4O3S and a molecular weight of 274.69 g/mol. Its IUPAC name is 4-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-sulfonamide
PubChem CID106396376
Molecular FormulaC8H7ClN4O3S
Molecular Weight274.69 g/mol
Exact Mass273.99
IUPAC Name4-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-sulfonamide
SMILESO=S(=O)(NCc1ncon1)c1cnccc1Cl
InChIInChI=1S/C8H7ClN4O3S/c9-6-1-2-10-3-7(6)17(14,15)12-4-8-11-5-16-13-8/h1-3,5,12H,4H2
InChIKeyRTSCVIGBYXVVIK-UHFFFAOYSA-N
XLogP0.60
TPSA97.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.69
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-amino-2,4-dichloro-N-(1,2,4-oxadiazol-3-ylmethyl)benzenesulfonamide
CID 106392127
2-amino-5-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)benzenesulfonamide
CID 106392142
4-amino-3-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)benzenesulfonamide
CID 106402302
3-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide
CID 106399917
3-chloro-4-(hydroxymethyl)-N-(1,2,4-oxadiazol-3-ylmethyl)benzenesulfonamide
CID 106410526
4-cyano-2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)benzenesulfonamide
CID 106399140
2-cyano-3-fluoro-N-(1,2,4-oxadiazol-3-ylmethyl)benzenesulfonamide
CID 106399135
2-(aminomethyl)-5-fluoro-N-(1,2,4-oxadiazol-3-ylmethyl)benzenesulfonamide
CID 106410838
4-chloro-N-octylpyridine-3-sulfonamide
CID 113337153
4-(aminomethyl)-2-bromo-N-(1,2,4-oxadiazol-3-ylmethyl)benzenesulfonamide
CID 106411026
5-bromo-2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-sulfonamide
CID 106407836
2,4-difluoro-3-(methylaminomethyl)-N-(1,2,4-oxadiazol-3-ylmethyl)benzenesulfonamide
CID 106410999

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-sulfonamide?
The IUPAC name of 4-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-sulfonamide (CID 106396376) is 4-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 4-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for 4-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-sulfonamide is O=S(=O)(NCc1ncon1)c1cnccc1Cl.
What is the InChIKey of 4-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-sulfonamide?
The InChIKey is RTSCVIGBYXVVIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN4O3S/c9-6-1-2-10-3-7(6)17(14,15)12-4-8-11-5-16-13-8/h1-3,5,12H,4H2.
What are the key properties of 4-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-sulfonamide?
4-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-sulfonamide has a molecular weight of 274.69 g/mol, XLogP of 0.60, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 106396376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).