6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide

C13H22N4O2S — CID 63244170

IUPAC6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide
SMILESCC1CCC(CNS(=O)(=O)c2ccc(NN)nc2)CC1
InChIInChI=1S/C13H22N4O2S/c1-10-2-4-11(5-3-10)8-16-20(18,19)12-6-7-13(17-14)15-9-12/h6-7,9-11,16H,2-5,8,14H2,1H3,(H,15,17)
InChIKeySDNZZDKSPXDPTK-UHFFFAOYSA-N
MW298.41 g/mol
LogP1.47
Rot. Bonds5

About 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide

6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide (PubChem CID 63244170) has the molecular formula C13H22N4O2S and a molecular weight of 298.41 g/mol. Its IUPAC name is 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide
PubChem CID63244170
Molecular FormulaC13H22N4O2S
Molecular Weight298.41 g/mol
Exact Mass298.15
IUPAC Name6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide
SMILESCC1CCC(CNS(=O)(=O)c2ccc(NN)nc2)CC1
InChIInChI=1S/C13H22N4O2S/c1-10-2-4-11(5-3-10)8-16-20(18,19)12-6-7-13(17-14)15-9-12/h6-7,9-11,16H,2-5,8,14H2,1H3,(H,15,17)
InChIKeySDNZZDKSPXDPTK-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

2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide
CID 63244262
5-[(4-methylcyclohexyl)methylsulfamoyl]pyridine-2-carbothioamide
CID 114614449
N-[(4-ethylcyclohexyl)methyl]-6-(methylamino)pyridine-3-sulfonamide
CID 62152225
2-(methylamino)-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide
CID 63244295
6-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide
CID 107411147
4-fluoro-N-[(4-methylcyclohexyl)methyl]benzenesulfonamide
CID 55136827
2-amino-N-(cyclopropylmethyl)pyrimidine-5-sulfonamide
CID 62150401
N-(2-cyclohexyloxyethyl)-6-hydrazinylpyridine-3-sulfonamide
CID 63829030
6-cyano-N-[(4-ethylcyclohexyl)methyl]pyridine-3-sulfonamide
CID 115602773
6-hydrazinyl-N-[(6-methoxy-3-pyridinyl)methyl]pyridine-3-sulfonamide
CID 62990289
N-(cyclopropylmethyl)-6-[(3-methylphenyl)methylamino]pyridine-3-sulfonamide
CID 133316561
2-chloro-N-(cyclopropylmethyl)pyrimidine-5-sulfonamide
CID 43456299

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide?
The IUPAC name of 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide (CID 63244170) is 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide.
What is the SMILES notation for 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide?
The canonical SMILES for 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide is CC1CCC(CNS(=O)(=O)c2ccc(NN)nc2)CC1.
What is the InChIKey of 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide?
The InChIKey is SDNZZDKSPXDPTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2S/c1-10-2-4-11(5-3-10)8-16-20(18,19)12-6-7-13(17-14)15-9-12/h6-7,9-11,16H,2-5,8,14H2,1H3,(H,15,17).
What are the key properties of 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide?
6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-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 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide is sourced from PubChem (CID 63244170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).