6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide

C10H12N6O2S — CID 106896703

IUPAC6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)NCc2cccnn2)cn1
InChIInChI=1S/C10H12N6O2S/c11-15-10-4-3-9(7-12-10)19(17,18)14-6-8-2-1-5-13-16-8/h1-5,7,14H,6,11H2,(H,12,15)
InChIKeyJOEGBLJHKVDNKK-UHFFFAOYSA-N
MW280.31 g/mol
LogP-0.36
Rot. Bonds5

About 6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide

6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide (PubChem CID 106896703) has the molecular formula C10H12N6O2S and a molecular weight of 280.31 g/mol. Its IUPAC name is 6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide
PubChem CID106896703
Molecular FormulaC10H12N6O2S
Molecular Weight280.31 g/mol
Exact Mass280.07
IUPAC Name6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)NCc2cccnn2)cn1
InChIInChI=1S/C10H12N6O2S/c11-15-10-4-3-9(7-12-10)19(17,18)14-6-8-2-1-5-13-16-8/h1-5,7,14H,6,11H2,(H,12,15)
InChIKeyJOEGBLJHKVDNKK-UHFFFAOYSA-N
XLogP-0.36
TPSA122.89 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.31
LogP ≤ 5-0.36
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

6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide
CID 29267504
6-chloro-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide
CID 106833700
N-(pyridazin-3-ylmethyl)benzenesulfonamide
CID 106833682
6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)pyridine-3-sulfonamide
CID 64531399
N-[(3-ethyl-2-pyridinyl)methyl]-6-hydrazinylpyridine-3-sulfonamide
CID 82736468
2-(methylamino)-N-(pyridazin-3-ylmethyl)pyridine-4-sulfonamide
CID 106897636
6-oxo-N-(pyridazin-3-ylmethyl)-1H-pyridine-3-sulfonamide
CID 106897421
N-[(2-bromophenyl)methyl]-6-hydrazinylpyridine-3-sulfonamide
CID 61413876
4-(3-aminoprop-1-ynyl)-N-(pyridazin-3-ylmethyl)benzenesulfonamide
CID 106897525
6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide
CID 62144545
4-[2-(methylamino)ethyl]-N-(pyridazin-3-ylmethyl)benzenesulfonamide
CID 106089546
6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-sulfonamide
CID 55171581

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide?
The IUPAC name of 6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide (CID 106896703) is 6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide is NNc1ccc(S(=O)(=O)NCc2cccnn2)cn1.
What is the InChIKey of 6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide?
The InChIKey is JOEGBLJHKVDNKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O2S/c11-15-10-4-3-9(7-12-10)19(17,18)14-6-8-2-1-5-13-16-8/h1-5,7,14H,6,11H2,(H,12,15).
What are the key properties of 6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide?
6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide has a molecular weight of 280.31 g/mol, XLogP of -0.36, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 106896703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).