6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide

C10H13N5O2S2 — CID 63826100

IUPAC6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)NCCc2cscn2)cn1
InChIInChI=1S/C10H13N5O2S2/c11-15-10-2-1-9(5-12-10)19(16,17)14-4-3-8-6-18-7-13-8/h1-2,5-7,14H,3-4,11H2,(H,12,15)
InChIKeyFPGPKWAKRYZXTK-UHFFFAOYSA-N
MW299.38 g/mol
LogP0.34
Rot. Bonds6

About 6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide

6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide (PubChem CID 63826100) has the molecular formula C10H13N5O2S2 and a molecular weight of 299.38 g/mol. Its IUPAC name is 6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide
PubChem CID63826100
Molecular FormulaC10H13N5O2S2
Molecular Weight299.38 g/mol
Exact Mass299.05
IUPAC Name6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)NCCc2cscn2)cn1
InChIInChI=1S/C10H13N5O2S2/c11-15-10-2-1-9(5-12-10)19(16,17)14-4-3-8-6-18-7-13-8/h1-2,5-7,14H,3-4,11H2,(H,12,15)
InChIKeyFPGPKWAKRYZXTK-UHFFFAOYSA-N
XLogP0.34
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 50.34
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'}

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Related Compounds

2-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyrimidine-5-sulfonamide
CID 63823602
4-fluoro-N-[2-(1,3-thiazol-4-yl)ethyl]benzenesulfonamide
CID 63824991
6-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-3-sulfonamide
CID 61237307
6-amino-5-chloro-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide
CID 64600162
2-fluoro-5-[2-(1,3-thiazol-4-yl)ethylsulfamoyl]benzenecarbothioamide
CID 63824301
4-bromo-3-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]benzenesulfonamide
CID 63825079
3-bromo-N-[2-(1,3-thiazol-4-yl)ethyl]benzenesulfonamide
CID 63825962
3-amino-5-fluoro-N-[2-(1,3-thiazol-4-yl)ethyl]benzenesulfonamide
CID 63829852
3-amino-4,5-dimethyl-N-[2-(1,3-thiazol-4-yl)ethyl]benzenesulfonamide
CID 63829315
6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide
CID 63003893
2-amino-4-nitro-N-[2-(1,3-thiazol-4-yl)ethyl]benzenesulfonamide
CID 63823464
2-bromo-N-[2-(1,3-thiazol-4-yl)ethyl]benzenesulfonamide
CID 63825961

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide?
The IUPAC name of 6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide (CID 63826100) is 6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide.
What is the SMILES notation for 6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide?
The canonical SMILES for 6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide is NNc1ccc(S(=O)(=O)NCCc2cscn2)cn1.
What is the InChIKey of 6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide?
The InChIKey is FPGPKWAKRYZXTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2S2/c11-15-10-2-1-9(5-12-10)19(16,17)14-4-3-8-6-18-7-13-8/h1-2,5-7,14H,3-4,11H2,(H,12,15).
What are the key properties of 6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide?
6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide has a molecular weight of 299.38 g/mol, XLogP of 0.34, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide is sourced from PubChem (CID 63826100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).