6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide

C11H18N4O2S2 — CID 114116657

IUPAC6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide
SMILESCSC1(CNS(=O)(=O)c2ccc(NN)nc2)CCC1
InChIInChI=1S/C11H18N4O2S2/c1-18-11(5-2-6-11)8-14-19(16,17)9-3-4-10(15-12)13-7-9/h3-4,7,14H,2,5-6,8,12H2,1H3,(H,13,15)
InChIKeyCSGBEVFQQONKHM-UHFFFAOYSA-N
MW302.42 g/mol
LogP0.93
Rot. Bonds6

About 6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide

6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide (PubChem CID 114116657) has the molecular formula C11H18N4O2S2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide
PubChem CID114116657
Molecular FormulaC11H18N4O2S2
Molecular Weight302.42 g/mol
Exact Mass302.09
IUPAC Name6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide
SMILESCSC1(CNS(=O)(=O)c2ccc(NN)nc2)CCC1
InChIInChI=1S/C11H18N4O2S2/c1-18-11(5-2-6-11)8-14-19(16,17)9-3-4-10(15-12)13-7-9/h3-4,7,14H,2,5-6,8,12H2,1H3,(H,13,15)
InChIKeyCSGBEVFQQONKHM-UHFFFAOYSA-N
XLogP0.93
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 50.93
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-chloro-N-[(1-methylsulfanylcyclopropyl)methyl]pyridine-3-sulfonamide
CID 107271026
4-hydroxy-N-[(1-methylsulfanylcyclobutyl)methyl]benzenesulfonamide
CID 114116819
4-[(1-methylsulfanylcyclobutyl)methylsulfamoyl]benzoic acid
CID 107266400
4-[2-(methylamino)ethyl]-N-[(1-methylsulfanylcyclobutyl)methyl]benzenesulfonamide
CID 106090703
6-hydrazinyl-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide
CID 104762812
6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide
CID 107642114
3-chloro-4-cyano-N-[(1-methylsulfanylcyclobutyl)methyl]benzenesulfonamide
CID 107270940
6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 29054363
N-(4,6-dimethylpyrimidin-2-yl)-6-hydrazinylpyridine-3-sulfonamide
CID 30055222
N-tert-butyl-2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide
CID 115356564
6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide
CID 63244170
1-[2-(ethylamino)ethyl]-N-[(1-methylsulfanylcyclobutyl)methyl]pyrazole-4-sulfonamide
CID 106090606

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide?
The IUPAC name of 6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide (CID 114116657) is 6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide.
What is the SMILES notation for 6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide?
The canonical SMILES for 6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide is CSC1(CNS(=O)(=O)c2ccc(NN)nc2)CCC1.
What is the InChIKey of 6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide?
The InChIKey is CSGBEVFQQONKHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2S2/c1-18-11(5-2-6-11)8-14-19(16,17)9-3-4-10(15-12)13-7-9/h3-4,7,14H,2,5-6,8,12H2,1H3,(H,13,15).
What are the key properties of 6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide?
6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide has a molecular weight of 302.42 g/mol, XLogP of 0.93, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide is sourced from PubChem (CID 114116657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).