6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide

C11H13N5O2S — CID 29267504

IUPAC6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)NCc2ccccn2)cn1
InChIInChI=1S/C11H13N5O2S/c12-16-11-5-4-10(8-14-11)19(17,18)15-7-9-3-1-2-6-13-9/h1-6,8,15H,7,12H2,(H,14,16)
InChIKeyCIKRRXPJVZYSPM-UHFFFAOYSA-N
MW279.32 g/mol
LogP0.24
Rot. Bonds5

About 6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide

6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide (PubChem CID 29267504) has the molecular formula C11H13N5O2S and a molecular weight of 279.32 g/mol. Its IUPAC name is 6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide
PubChem CID29267504
Molecular FormulaC11H13N5O2S
Molecular Weight279.32 g/mol
Exact Mass279.08
IUPAC Name6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)NCc2ccccn2)cn1
InChIInChI=1S/C11H13N5O2S/c12-16-11-5-4-10(8-14-11)19(17,18)15-7-9-3-1-2-6-13-9/h1-6,8,15H,7,12H2,(H,14,16)
InChIKeyCIKRRXPJVZYSPM-UHFFFAOYSA-N
XLogP0.24
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.32
LogP ≤ 50.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide
CID 62144545
6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-3-sulfonamide
CID 106896703
4-amino-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 3663787
N-[(2-bromophenyl)methyl]-6-hydrazinylpyridine-3-sulfonamide
CID 61413876
4-(2-aminophenyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 110454351
4-methyl-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 731623
N-[(3-ethyl-2-pyridinyl)methyl]-6-hydrazinylpyridine-3-sulfonamide
CID 82736468
6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)pyridine-3-sulfonamide
CID 64531399
3-amino-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 16795667
3-amino-4-ethyl-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 43257796
6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide
CID 43524541
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-(pyridin-2-ylmethyl)pyridine-3-sulfonamide?
The IUPAC name of 6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide (CID 29267504) is 6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide is NNc1ccc(S(=O)(=O)NCc2ccccn2)cn1.
What is the InChIKey of 6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide?
The InChIKey is CIKRRXPJVZYSPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O2S/c12-16-11-5-4-10(8-14-11)19(17,18)15-7-9-3-1-2-6-13-9/h1-6,8,15H,7,12H2,(H,14,16).
What are the key properties of 6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide?
6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide has a molecular weight of 279.32 g/mol, XLogP of 0.24, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 29267504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).