2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide

C11H14N6O2S — CID 62848316

IUPAC2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide
SMILESCc1cnc(CNS(=O)(=O)c2cccnc2NN)cn1
InChIInChI=1S/C11H14N6O2S/c1-8-5-15-9(6-14-8)7-16-20(18,19)10-3-2-4-13-11(10)17-12/h2-6,16H,7,12H2,1H3,(H,13,17)
InChIKeyXVXXYYLWCKAFEF-UHFFFAOYSA-N
MW294.34 g/mol
LogP-0.06
Rot. Bonds5

About 2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide

2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide (PubChem CID 62848316) has the molecular formula C11H14N6O2S and a molecular weight of 294.34 g/mol. Its IUPAC name is 2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide
PubChem CID62848316
Molecular FormulaC11H14N6O2S
Molecular Weight294.34 g/mol
Exact Mass294.09
IUPAC Name2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide
SMILESCc1cnc(CNS(=O)(=O)c2cccnc2NN)cn1
InChIInChI=1S/C11H14N6O2S/c1-8-5-15-9(6-14-8)7-16-20(18,19)10-3-2-4-13-11(10)17-12/h2-6,16H,7,12H2,1H3,(H,13,17)
InChIKeyXVXXYYLWCKAFEF-UHFFFAOYSA-N
XLogP-0.06
TPSA122.89 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.34
LogP ≤ 5-0.06
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-[(5-methylpyrazin-2-yl)methyl]pyridine-3-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-(aminomethyl)-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide
CID 62846126
2-fluoro-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide
CID 62847397
N-[(5-methylpyrazin-2-yl)methyl]-3-methylsulfonylpyridin-2-amine
CID 114598850
N-[(2-ethylphenyl)methyl]-2-hydrazinylpyridine-3-sulfonamide
CID 64694908
2-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]pyridine-3-sulfonamide
CID 63303237
N-[(2-bromophenyl)methyl]-2-hydrazinylpyridine-3-sulfonamide
CID 61413878
2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide
CID 106419554
2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide
CID 43545765
N-[(3-chlorophenyl)methyl]-2-hydrazinylpyridine-3-sulfonamide
CID 62532935
2,4-dibromo-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide
CID 62839999
3-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]-2,2-dimethylpropanamide
CID 106278324
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylpyridine-3-sulfonamide
CID 106340166

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide (CID 62848316) is 2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide is Cc1cnc(CNS(=O)(=O)c2cccnc2NN)cn1.
What is the InChIKey of 2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide?
The InChIKey is XVXXYYLWCKAFEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6O2S/c1-8-5-15-9(6-14-8)7-16-20(18,19)10-3-2-4-13-11(10)17-12/h2-6,16H,7,12H2,1H3,(H,13,17).
What are the key properties of 2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide?
2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide has a molecular weight of 294.34 g/mol, XLogP of -0.06, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide is sourced from PubChem (CID 62848316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).