2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide

C12H15N5O2S — CID 61003919

IUPAC2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide
SMILESCC(NS(=O)(=O)c1ccnc(NN)c1)c1ccncc1
InChIInChI=1S/C12H15N5O2S/c1-9(10-2-5-14-6-3-10)17-20(18,19)11-4-7-15-12(8-11)16-13/h2-9,17H,13H2,1H3,(H,15,16)
InChIKeyIKVDCDRZHDTMQL-UHFFFAOYSA-N
MW293.35 g/mol
LogP0.80
Rot. Bonds5

About 2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide

2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide (PubChem CID 61003919) has the molecular formula C12H15N5O2S and a molecular weight of 293.35 g/mol. Its IUPAC name is 2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide
PubChem CID61003919
Molecular FormulaC12H15N5O2S
Molecular Weight293.35 g/mol
Exact Mass293.09
IUPAC Name2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide
SMILESCC(NS(=O)(=O)c1ccnc(NN)c1)c1ccncc1
InChIInChI=1S/C12H15N5O2S/c1-9(10-2-5-14-6-3-10)17-20(18,19)11-4-7-15-12(8-11)16-13/h2-9,17H,13H2,1H3,(H,15,16)
InChIKeyIKVDCDRZHDTMQL-UHFFFAOYSA-N
XLogP0.80
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.35
LogP ≤ 50.80
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'}

Analyze 2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide
CID 54895920
2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide
CID 114176438
2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
CID 61470948
2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide
CID 64605294
N-(1-cyclohexylethyl)-2-hydrazinylpyridine-4-sulfonamide
CID 62405634
2-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-4-sulfonamide
CID 106217923
4-chloro-N-(1-pyridin-4-ylethyl)-3-(trifluoromethyl)benzenesulfonamide
CID 17452020
2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide
CID 61003129
3-amino-4-fluoro-5-methyl-N-(1-pyridin-4-ylethyl)benzenesulfonamide
CID 115421229
4-amino-2-chloro-N-(1-pyridin-4-ylethyl)benzenesulfonamide
CID 43523987
1-propan-2-yl-N-[(1S)-1-pyridin-4-ylethyl]pyrazole-4-sulfonamide
CID 95738781
2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide
CID 62149834

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide (CID 61003919) is 2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide is CC(NS(=O)(=O)c1ccnc(NN)c1)c1ccncc1.
What is the InChIKey of 2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide?
The InChIKey is IKVDCDRZHDTMQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O2S/c1-9(10-2-5-14-6-3-10)17-20(18,19)11-4-7-15-12(8-11)16-13/h2-9,17H,13H2,1H3,(H,15,16).
What are the key properties of 2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide?
2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide has a molecular weight of 293.35 g/mol, XLogP of 0.80, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide is sourced from PubChem (CID 61003919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).