2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide

C11H13N5O3S — CID 61004702

IUPAC2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccnc(NN)c2)cn1
InChIInChI=1S/C11H13N5O3S/c1-19-11-3-2-8(7-14-11)16-20(17,18)9-4-5-13-10(6-9)15-12/h2-7,16H,12H2,1H3,(H,13,15)
InChIKeyMKIZMKQCYKIEPZ-UHFFFAOYSA-N
MW295.32 g/mol
LogP0.57
Rot. Bonds5

About 2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide

2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide (PubChem CID 61004702) has the molecular formula C11H13N5O3S and a molecular weight of 295.32 g/mol. Its IUPAC name is 2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide
PubChem CID61004702
Molecular FormulaC11H13N5O3S
Molecular Weight295.32 g/mol
Exact Mass295.07
IUPAC Name2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccnc(NN)c2)cn1
InChIInChI=1S/C11H13N5O3S/c1-19-11-3-2-8(7-14-11)16-20(17,18)9-4-5-13-10(6-9)15-12/h2-7,16H,12H2,1H3,(H,13,15)
InChIKeyMKIZMKQCYKIEPZ-UHFFFAOYSA-N
XLogP0.57
TPSA119.23 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 50.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-hydrazinyl-N-(6-methoxy-3-pyridinyl)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

5-chloro-6-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 64606447
3-hydroxy-N-(6-methoxy-3-pyridinyl)benzenesulfonamide
CID 81259188
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 62149708
N-(3,4-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61004703
N-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 62812201
6-(aminomethyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 114613006
N-(3-bromo-5-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 107584202
2-methoxy-5-(sulfamoylamino)pyridine
CID 112573201
N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61003566
6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 62150604
N-(1-benzothiophen-5-yl)-2-hydrazinylpyridine-4-sulfonamide
CID 65451533
N-(6-methoxy-3-pyridinyl)-1-(4-methyl-2-pyridinyl)pyrazole-4-sulfonamide
CID 166234786

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide (CID 61004702) is 2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide is COc1ccc(NS(=O)(=O)c2ccnc(NN)c2)cn1.
What is the InChIKey of 2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide?
The InChIKey is MKIZMKQCYKIEPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O3S/c1-19-11-3-2-8(7-14-11)16-20(17,18)9-4-5-13-10(6-9)15-12/h2-7,16H,12H2,1H3,(H,13,15).
What are the key properties of 2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide?
2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide has a molecular weight of 295.32 g/mol, XLogP of 0.57, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide is sourced from PubChem (CID 61004702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).