5-chloro-6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide

C8H8ClN7O2S — CID 114388272

IUPAC5-chloro-6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide
SMILESNNc1ncc(S(=O)(=O)Nc2nccnn2)cc1Cl
InChIInChI=1S/C8H8ClN7O2S/c9-6-3-5(4-12-7(6)14-10)19(17,18)16-8-11-1-2-13-15-8/h1-4H,10H2,(H,12,14)(H,11,15,16)
InChIKeyFQRIDDAWMDVVFR-UHFFFAOYSA-N
MW301.72 g/mol
LogP0.01
Rot. Bonds4

About 5-chloro-6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide

5-chloro-6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide (PubChem CID 114388272) has the molecular formula C8H8ClN7O2S and a molecular weight of 301.72 g/mol. Its IUPAC name is 5-chloro-6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide
PubChem CID114388272
Molecular FormulaC8H8ClN7O2S
Molecular Weight301.72 g/mol
Exact Mass301.01
IUPAC Name5-chloro-6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide
SMILESNNc1ncc(S(=O)(=O)Nc2nccnn2)cc1Cl
InChIInChI=1S/C8H8ClN7O2S/c9-6-3-5(4-12-7(6)14-10)19(17,18)16-8-11-1-2-13-15-8/h1-4H,10H2,(H,12,14)(H,11,15,16)
InChIKeyFQRIDDAWMDVVFR-UHFFFAOYSA-N
XLogP0.01
TPSA135.78 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.72
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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

5-chloro-6-hydrazinyl-N-pyrimidin-2-ylpyridine-3-sulfonamide
CID 64608544
5-chloro-6-hydrazinyl-N-pyridazin-3-ylpyridine-3-sulfonamide
CID 116787298
5-chloro-N-(2-ethylphenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64609120
5-chloro-6-(methylamino)-N-pyrimidin-2-ylpyridine-3-sulfonamide
CID 64607730
N-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide
CID 64607594
5-chloro-6-hydrazinyl-N-(2-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 79240791
5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide
CID 64607208
5-chloro-N-(5-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64608935
3-amino-4-chloro-5-methyl-N-(1,2,4-triazin-3-yl)benzenesulfonamide
CID 114386905
5-chloro-N-(2,4-dibromophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64609135
5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64606448
5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64608552

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide?
The IUPAC name of 5-chloro-6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide (CID 114388272) is 5-chloro-6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide is NNc1ncc(S(=O)(=O)Nc2nccnn2)cc1Cl.
What is the InChIKey of 5-chloro-6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide?
The InChIKey is FQRIDDAWMDVVFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN7O2S/c9-6-3-5(4-12-7(6)14-10)19(17,18)16-8-11-1-2-13-15-8/h1-4H,10H2,(H,12,14)(H,11,15,16).
What are the key properties of 5-chloro-6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide?
5-chloro-6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide has a molecular weight of 301.72 g/mol, XLogP of 0.01, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 114388272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).