3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide

C11H16N6O2S — CID 103302080

IUPAC3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide
SMILESNNc1cccnc1S(=O)(=O)NCCCc1ncc[nH]1
InChIInChI=1S/C11H16N6O2S/c12-17-9-3-1-5-15-11(9)20(18,19)16-6-2-4-10-13-7-8-14-10/h1,3,5,7-8,16-17H,2,4,6,12H2,(H,13,14)
InChIKeyFJIFAOKEHAOMDO-UHFFFAOYSA-N
MW296.36 g/mol
LogP0.00
Rot. Bonds7

About 3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide

3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide (PubChem CID 103302080) has the molecular formula C11H16N6O2S and a molecular weight of 296.36 g/mol. Its IUPAC name is 3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide
PubChem CID103302080
Molecular FormulaC11H16N6O2S
Molecular Weight296.36 g/mol
Exact Mass296.11
IUPAC Name3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide
SMILESNNc1cccnc1S(=O)(=O)NCCCc1ncc[nH]1
InChIInChI=1S/C11H16N6O2S/c12-17-9-3-1-5-15-11(9)20(18,19)16-6-2-4-10-13-7-8-14-10/h1,3,5,7-8,16-17H,2,4,6,12H2,(H,13,14)
InChIKeyFJIFAOKEHAOMDO-UHFFFAOYSA-N
XLogP0.00
TPSA125.79 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.36
LogP ≤ 50.00
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]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-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide (CID 103302080) is 3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide is NNc1cccnc1S(=O)(=O)NCCCc1ncc[nH]1.
What is the InChIKey of 3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide?
The InChIKey is FJIFAOKEHAOMDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O2S/c12-17-9-3-1-5-15-11(9)20(18,19)16-6-2-4-10-13-7-8-14-10/h1,3,5,7-8,16-17H,2,4,6,12H2,(H,13,14).
What are the key properties of 3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide?
3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide has a molecular weight of 296.36 g/mol, XLogP of 0.00, 7 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide is sourced from PubChem (CID 103302080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).