3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide

C8H12N8O2S — CID 103301307

IUPAC3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide
SMILESCC(NS(=O)(=O)c1ncccc1NN)c1nn[nH]n1
InChIInChI=1S/C8H12N8O2S/c1-5(7-12-15-16-13-7)14-19(17,18)8-6(11-9)3-2-4-10-8/h2-5,11,14H,9H2,1H3,(H,12,13,15,16)
InChIKeyMJFYBSILFJPXPN-UHFFFAOYSA-N
MW284.31 g/mol
LogP-1.08
Rot. Bonds5

About 3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide

3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide (PubChem CID 103301307) has the molecular formula C8H12N8O2S and a molecular weight of 284.31 g/mol. Its IUPAC name is 3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide
PubChem CID103301307
Molecular FormulaC8H12N8O2S
Molecular Weight284.31 g/mol
Exact Mass284.08
IUPAC Name3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide
SMILESCC(NS(=O)(=O)c1ncccc1NN)c1nn[nH]n1
InChIInChI=1S/C8H12N8O2S/c1-5(7-12-15-16-13-7)14-19(17,18)8-6(11-9)3-2-4-10-8/h2-5,11,14H,9H2,1H3,(H,12,13,15,16)
InChIKeyMJFYBSILFJPXPN-UHFFFAOYSA-N
XLogP-1.08
TPSA151.57 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 5-1.08
H-Bond Donors ≤ 54
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

3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide
CID 103301454
3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide
CID 103301657
4-amino-N-[1-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
CID 55207573
N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301882
2-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]benzamide
CID 62248741
3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide
CID 103301625
3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide
CID 107816644
N-butyl-3-hydrazinylpyridine-2-sulfonamide
CID 103300794
N-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide
CID 103301188
N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106900188
N-(cyclopropylmethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300867
3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide
CID 103301999

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide (CID 103301307) is 3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide is CC(NS(=O)(=O)c1ncccc1NN)c1nn[nH]n1.
What is the InChIKey of 3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide?
The InChIKey is MJFYBSILFJPXPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N8O2S/c1-5(7-12-15-16-13-7)14-19(17,18)8-6(11-9)3-2-4-10-8/h2-5,11,14H,9H2,1H3,(H,12,13,15,16).
What are the key properties of 3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide?
3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide has a molecular weight of 284.31 g/mol, XLogP of -1.08, 5 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide is sourced from PubChem (CID 103301307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).