3-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide

C13H22N4O2S — CID 103301265

IUPAC3-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide
SMILESCC1CCCCC1CNS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C13H22N4O2S/c1-10-5-2-3-6-11(10)9-16-20(18,19)13-12(17-14)7-4-8-15-13/h4,7-8,10-11,16-17H,2-3,5-6,9,14H2,1H3
InChIKeySMJZQHLQPHHWFH-UHFFFAOYSA-N
MW298.41 g/mol
LogP1.47
Rot. Bonds5

About 3-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide

3-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide (PubChem CID 103301265) has the molecular formula C13H22N4O2S and a molecular weight of 298.41 g/mol. Its IUPAC name is 3-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide
PubChem CID103301265
Molecular FormulaC13H22N4O2S
Molecular Weight298.41 g/mol
Exact Mass298.15
IUPAC Name3-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide
SMILESCC1CCCCC1CNS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C13H22N4O2S/c1-10-5-2-3-6-11(10)9-16-20(18,19)13-12(17-14)7-4-8-15-13/h4,7-8,10-11,16-17H,2-3,5-6,9,14H2,1H3
InChIKeySMJZQHLQPHHWFH-UHFFFAOYSA-N
XLogP1.47
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 51.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-(methylamino)-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide
CID 103305012
N-(cyclopropylmethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300867
2-amino-N-[(2-methylcyclohexyl)methyl]pyridine-3-sulfonamide
CID 62147960
3-hydrazinyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine-2-sulfonamide
CID 103301342
N-butyl-3-hydrazinylpyridine-2-sulfonamide
CID 103300794
N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301882
N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106900188
N-[(2-methylcyclohexyl)methyl]-1H-pyrazole-5-sulfonamide
CID 102692871
3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide
CID 103301999
2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide
CID 107420501
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106340180
[2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103300836

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide (CID 103301265) is 3-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide is CC1CCCCC1CNS(=O)(=O)c1ncccc1NN.
What is the InChIKey of 3-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide?
The InChIKey is SMJZQHLQPHHWFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2S/c1-10-5-2-3-6-11(10)9-16-20(18,19)13-12(17-14)7-4-8-15-13/h4,7-8,10-11,16-17H,2-3,5-6,9,14H2,1H3.
What are the key properties of 3-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide?
3-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide has a molecular weight of 298.41 g/mol, XLogP of 1.47, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide is sourced from PubChem (CID 103301265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).