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

C10H13N5O3S — CID 65488718

IUPACN-(3,4-dimethyl-1,2-oxazol-5-yl)-4-hydrazinylpyridine-3-sulfonamide
SMILESCc1noc(NS(=O)(=O)c2cnccc2NN)c1C
InChIInChI=1S/C10H13N5O3S/c1-6-7(2)14-18-10(6)15-19(16,17)9-5-12-4-3-8(9)13-11/h3-5,15H,11H2,1-2H3,(H,12,13)
InChIKeyHPTKKUYIMSYZCF-UHFFFAOYSA-N
MW283.31 g/mol
LogP0.77
Rot. Bonds4

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

N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-hydrazinylpyridine-3-sulfonamide (PubChem CID 65488718) has the molecular formula C10H13N5O3S and a molecular weight of 283.31 g/mol. Its IUPAC name is N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(3,4-dimethyl-1,2-oxazol-5-yl)-4-hydrazinylpyridine-3-sulfonamide
PubChem CID65488718
Molecular FormulaC10H13N5O3S
Molecular Weight283.31 g/mol
Exact Mass283.07
IUPAC NameN-(3,4-dimethyl-1,2-oxazol-5-yl)-4-hydrazinylpyridine-3-sulfonamide
SMILESCc1noc(NS(=O)(=O)c2cnccc2NN)c1C
InChIInChI=1S/C10H13N5O3S/c1-6-7(2)14-18-10(6)15-19(16,17)9-5-12-4-3-8(9)13-11/h3-5,15H,11H2,1-2H3,(H,12,13)
InChIKeyHPTKKUYIMSYZCF-UHFFFAOYSA-N
XLogP0.77
TPSA123.14 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 50.77
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 N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-hydrazinylpyridine-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

4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-fluorobenzenesulfonamide
CID 65485842
N-(2-chloro-6-methylphenyl)-4-hydrazinylpyridine-3-sulfonamide
CID 66255535
4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
CID 5344
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-hydrazinylpyridine-3-sulfonamide
CID 106373383
4-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
CID 14973488
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-methylphenyl)benzenesulfonamide
CID 10521258
4-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide
CID 106419547
N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-hydroxybenzenesulfonamide
CID 10015852
N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide
CID 18617399
4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzenesulfonamide
CID 65487179
5-chloro-N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-3-sulfonamide
CID 65486622
4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-fluorobenzenesulfonamide
CID 82844498

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-hydrazinylpyridine-3-sulfonamide (CID 65488718) is N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-hydrazinylpyridine-3-sulfonamide is Cc1noc(NS(=O)(=O)c2cnccc2NN)c1C.
What is the InChIKey of N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-hydrazinylpyridine-3-sulfonamide?
The InChIKey is HPTKKUYIMSYZCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O3S/c1-6-7(2)14-18-10(6)15-19(16,17)9-5-12-4-3-8(9)13-11/h3-5,15H,11H2,1-2H3,(H,12,13).
What are the key properties of N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-hydrazinylpyridine-3-sulfonamide?
N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-hydrazinylpyridine-3-sulfonamide has a molecular weight of 283.31 g/mol, XLogP of 0.77, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 65488718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).