N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide

C10H13N5O2S2 — CID 103301102

IUPACN-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide
SMILESCc1nc(NS(=O)(=O)c2ncccc2NN)sc1C
InChIInChI=1S/C10H13N5O2S2/c1-6-7(2)18-10(13-6)15-19(16,17)9-8(14-11)4-3-5-12-9/h3-5,14H,11H2,1-2H3,(H,13,15)
InChIKeyDCQHODJGBUNSAK-UHFFFAOYSA-N
MW299.38 g/mol
LogP1.24
Rot. Bonds4

About N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide (PubChem CID 103301102) has the molecular formula C10H13N5O2S2 and a molecular weight of 299.38 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide
PubChem CID103301102
Molecular FormulaC10H13N5O2S2
Molecular Weight299.38 g/mol
Exact Mass299.05
IUPAC NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide
SMILESCc1nc(NS(=O)(=O)c2ncccc2NN)sc1C
InChIInChI=1S/C10H13N5O2S2/c1-6-7(2)18-10(13-6)15-19(16,17)9-8(14-11)4-3-5-12-9/h3-5,14H,11H2,1-2H3,(H,13,15)
InChIKeyDCQHODJGBUNSAK-UHFFFAOYSA-N
XLogP1.24
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 51.24
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

N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(methylamino)pyridine-2-sulfonamide
CID 103305616
3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide
CID 103305618
3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide
CID 103300842
N-(3,5-dimethylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300898
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62152788
N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300908
N-(3-chloro-4-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300777
3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide
CID 103300792
N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301917
3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide
CID 103301468
3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide
CID 103300835
N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300976

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide?
The IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide (CID 103301102) is N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide is Cc1nc(NS(=O)(=O)c2ncccc2NN)sc1C.
What is the InChIKey of N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide?
The InChIKey is DCQHODJGBUNSAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2S2/c1-6-7(2)18-10(13-6)15-19(16,17)9-8(14-11)4-3-5-12-9/h3-5,14H,11H2,1-2H3,(H,13,15).
What are the key properties of N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide?
N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide has a molecular weight of 299.38 g/mol, XLogP of 1.24, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide is sourced from PubChem (CID 103301102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).