5-chloro-6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-3-sulfonamide

C10H13ClN6O2S — CID 64608776

IUPAC5-chloro-6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-3-sulfonamide
SMILESCN(Cc1ncc[nH]1)S(=O)(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C10H13ClN6O2S/c1-17(6-9-13-2-3-14-9)20(18,19)7-4-8(11)10(16-12)15-5-7/h2-5H,6,12H2,1H3,(H,13,14)(H,15,16)
InChIKeyLSXICNHISMUDFW-UHFFFAOYSA-N
MW316.77 g/mol
LogP0.56
Rot. Bonds5

About 5-chloro-6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-3-sulfonamide

5-chloro-6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-3-sulfonamide (PubChem CID 64608776) has the molecular formula C10H13ClN6O2S and a molecular weight of 316.77 g/mol. Its IUPAC name is 5-chloro-6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-3-sulfonamide
PubChem CID64608776
Molecular FormulaC10H13ClN6O2S
Molecular Weight316.77 g/mol
Exact Mass316.05
IUPAC Name5-chloro-6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-3-sulfonamide
SMILESCN(Cc1ncc[nH]1)S(=O)(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C10H13ClN6O2S/c1-17(6-9-13-2-3-14-9)20(18,19)7-4-8(11)10(16-12)15-5-7/h2-5H,6,12H2,1H3,(H,13,14)(H,15,16)
InChIKeyLSXICNHISMUDFW-UHFFFAOYSA-N
XLogP0.56
TPSA117.00 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.77
LogP ≤ 50.56
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'}

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-3-sulfonamide?
The IUPAC name of 5-chloro-6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-3-sulfonamide (CID 64608776) is 5-chloro-6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-3-sulfonamide is CN(Cc1ncc[nH]1)S(=O)(=O)c1cnc(NN)c(Cl)c1.
What is the InChIKey of 5-chloro-6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-3-sulfonamide?
The InChIKey is LSXICNHISMUDFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN6O2S/c1-17(6-9-13-2-3-14-9)20(18,19)7-4-8(11)10(16-12)15-5-7/h2-5H,6,12H2,1H3,(H,13,14)(H,15,16).
What are the key properties of 5-chloro-6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-3-sulfonamide?
5-chloro-6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-3-sulfonamide has a molecular weight of 316.77 g/mol, XLogP of 0.56, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-3-sulfonamide is sourced from PubChem (CID 64608776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).