3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide

C11H16N6O3S — CID 103301171

IUPAC3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide
SMILESCOCCn1cc(NS(=O)(=O)c2ncccc2NN)cn1
InChIInChI=1S/C11H16N6O3S/c1-20-6-5-17-8-9(7-14-17)16-21(18,19)11-10(15-12)3-2-4-13-11/h2-4,7-8,15-16H,5-6,12H2,1H3
InChIKeySZVKMWPSFJHRGD-UHFFFAOYSA-N
MW312.36 g/mol
LogP0.01
Rot. Bonds7

About 3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide

3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide (PubChem CID 103301171) has the molecular formula C11H16N6O3S and a molecular weight of 312.36 g/mol. Its IUPAC name is 3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide
PubChem CID103301171
Molecular FormulaC11H16N6O3S
Molecular Weight312.36 g/mol
Exact Mass312.10
IUPAC Name3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide
SMILESCOCCn1cc(NS(=O)(=O)c2ncccc2NN)cn1
InChIInChI=1S/C11H16N6O3S/c1-20-6-5-17-8-9(7-14-17)16-21(18,19)11-10(15-12)3-2-4-13-11/h2-4,7-8,15-16H,5-6,12H2,1H3
InChIKeySZVKMWPSFJHRGD-UHFFFAOYSA-N
XLogP0.01
TPSA124.16 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.36
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide (CID 103301171) is 3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide is COCCn1cc(NS(=O)(=O)c2ncccc2NN)cn1.
What is the InChIKey of 3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide?
The InChIKey is SZVKMWPSFJHRGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O3S/c1-20-6-5-17-8-9(7-14-17)16-21(18,19)11-10(15-12)3-2-4-13-11/h2-4,7-8,15-16H,5-6,12H2,1H3.
What are the key properties of 3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide?
3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide has a molecular weight of 312.36 g/mol, XLogP of 0.01, 7 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide is sourced from PubChem (CID 103301171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).