N-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide

C12H20N4O2S — CID 54895638

IUPACN-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide
SMILESNNc1cc(S(=O)(=O)NCCC2CCCC2)ccn1
InChIInChI=1S/C12H20N4O2S/c13-16-12-9-11(6-7-14-12)19(17,18)15-8-5-10-3-1-2-4-10/h6-7,9-10,15H,1-5,8,13H2,(H,14,16)
InChIKeyRNQONHLXEDVITF-UHFFFAOYSA-N
MW284.38 g/mol
LogP1.23
Rot. Bonds6

About N-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide

N-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide (PubChem CID 54895638) has the molecular formula C12H20N4O2S and a molecular weight of 284.38 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide
PubChem CID54895638
Molecular FormulaC12H20N4O2S
Molecular Weight284.38 g/mol
Exact Mass284.13
IUPAC NameN-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide
SMILESNNc1cc(S(=O)(=O)NCCC2CCCC2)ccn1
InChIInChI=1S/C12H20N4O2S/c13-16-12-9-11(6-7-14-12)19(17,18)15-8-5-10-3-1-2-4-10/h6-7,9-10,15H,1-5,8,13H2,(H,14,16)
InChIKeyRNQONHLXEDVITF-UHFFFAOYSA-N
XLogP1.23
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 51.23
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-chloro-N-(2-cyclohexylethyl)pyridine-4-sulfonamide
CID 54896019
2-hydrazinyl-N-(thian-2-ylmethyl)pyridine-4-sulfonamide
CID 80601215
N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-hydrazinylpyridine-4-sulfonamide
CID 114132997
2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide
CID 61004239
N-cyclopropyl-4-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]butanamide
CID 79381730
N-[(1,1-dioxothiolan-2-yl)methyl]-2-hydrazinylpyridine-4-sulfonamide
CID 81040484
3-amino-4-bromo-N-(2-cyclopentylethyl)benzenesulfonamide
CID 115328855
N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridine-4-sulfonamide
CID 106900184
N-(1-cyclohexylethyl)-2-hydrazinylpyridine-4-sulfonamide
CID 62405634
2-hydrazinyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-4-sulfonamide
CID 106401561
4-amino-N-(2-cyclohexylethyl)-3-fluorobenzenesulfonamide
CID 82843865
5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide
CID 113479037

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide?
The IUPAC name of N-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide (CID 54895638) is N-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide?
The canonical SMILES for N-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide is NNc1cc(S(=O)(=O)NCCC2CCCC2)ccn1.
What is the InChIKey of N-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide?
The InChIKey is RNQONHLXEDVITF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2S/c13-16-12-9-11(6-7-14-12)19(17,18)15-8-5-10-3-1-2-4-10/h6-7,9-10,15H,1-5,8,13H2,(H,14,16).
What are the key properties of N-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide?
N-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide has a molecular weight of 284.38 g/mol, XLogP of 1.23, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide is sourced from PubChem (CID 54895638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).