3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide

C8H9N5O3S — CID 103301468

IUPAC3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide
SMILESNNc1cccnc1S(=O)(=O)Nc1ccon1
InChIInChI=1S/C8H9N5O3S/c9-11-6-2-1-4-10-8(6)17(14,15)13-7-3-5-16-12-7/h1-5,11H,9H2,(H,12,13)
InChIKeyAZWYCCAVWAEELZ-UHFFFAOYSA-N
MW255.26 g/mol
LogP0.16
Rot. Bonds4

About 3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide

3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide (PubChem CID 103301468) has the molecular formula C8H9N5O3S and a molecular weight of 255.26 g/mol. Its IUPAC name is 3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide
PubChem CID103301468
Molecular FormulaC8H9N5O3S
Molecular Weight255.26 g/mol
Exact Mass255.04
IUPAC Name3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide
SMILESNNc1cccnc1S(=O)(=O)Nc1ccon1
InChIInChI=1S/C8H9N5O3S/c9-11-6-2-1-4-10-8(6)17(14,15)13-7-3-5-16-12-7/h1-5,11H,9H2,(H,12,13)
InChIKeyAZWYCCAVWAEELZ-UHFFFAOYSA-N
XLogP0.16
TPSA123.14 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.26
LogP ≤ 50.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide
CID 103300842
3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide
CID 103300792
N-(3,5-dimethylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300898
N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300976
N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301917
N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301102
N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300908
3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide
CID 103300835
3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-2-sulfonamide
CID 103300935
N-(3-chloro-4-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300777
N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301882
3-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-2-sulfonamide
CID 106419565

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide (CID 103301468) is 3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide is NNc1cccnc1S(=O)(=O)Nc1ccon1.
What is the InChIKey of 3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide?
The InChIKey is AZWYCCAVWAEELZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O3S/c9-11-6-2-1-4-10-8(6)17(14,15)13-7-3-5-16-12-7/h1-5,11H,9H2,(H,12,13).
What are the key properties of 3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide?
3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide has a molecular weight of 255.26 g/mol, XLogP of 0.16, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 103301468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).