4-hydrazinyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide

C10H13N5O2S2 — CID 114128380

IUPAC4-hydrazinyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide
SMILESCc1cnc(CNS(=O)(=O)c2cnccc2NN)s1
InChIInChI=1S/C10H13N5O2S2/c1-7-4-13-10(18-7)6-14-19(16,17)9-5-12-3-2-8(9)15-11/h2-5,14H,6,11H2,1H3,(H,12,15)
InChIKeyVYJPUOPNHGSHHG-UHFFFAOYSA-N
MW299.38 g/mol
LogP0.61
Rot. Bonds5

About 4-hydrazinyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide

4-hydrazinyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide (PubChem CID 114128380) has the molecular formula C10H13N5O2S2 and a molecular weight of 299.38 g/mol. Its IUPAC name is 4-hydrazinyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-hydrazinyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide
PubChem CID114128380
Molecular FormulaC10H13N5O2S2
Molecular Weight299.38 g/mol
Exact Mass299.05
IUPAC Name4-hydrazinyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide
SMILESCc1cnc(CNS(=O)(=O)c2cnccc2NN)s1
InChIInChI=1S/C10H13N5O2S2/c1-7-4-13-10(18-7)6-14-19(16,17)9-5-12-3-2-8(9)15-11/h2-5,14H,6,11H2,1H3,(H,12,15)
InChIKeyVYJPUOPNHGSHHG-UHFFFAOYSA-N
XLogP0.61
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 50.61
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-oxazol-2-yl)methyl]-4-hydrazinylpyridine-3-sulfonamide
CID 106373383
4-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide
CID 106419547
2-cyano-N-[(5-methyl-1,3-thiazol-2-yl)methyl]benzenesulfonamide
CID 110739071
4-fluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]benzenesulfonamide
CID 110739007
3-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]benzenesulfonamide
CID 104868457
3-[(4-hydrazinyl-3-pyridinyl)sulfonylamino]-N,2,2-trimethylpropanamide
CID 106278343
4-amino-3,5-dichloro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]benzenesulfonamide
CID 167814406
3-[2-[(4-hydrazinyl-3-pyridinyl)sulfonylamino]ethyl]-1,1-dimethylurea
CID 83121658
4-(methylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-sulfonamide
CID 114957462
N-[(5-ethylthiophen-2-yl)methyl]-4-(methylamino)pyridine-3-sulfonamide
CID 106015015
4-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-sulfonamide
CID 114957452
4-hydrazinyl-N-[2-(oxolan-3-yl)ethyl]pyridine-3-sulfonamide
CID 114130695

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide?
The IUPAC name of 4-hydrazinyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide (CID 114128380) is 4-hydrazinyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide.
What is the SMILES notation for 4-hydrazinyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide?
The canonical SMILES for 4-hydrazinyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide is Cc1cnc(CNS(=O)(=O)c2cnccc2NN)s1.
What is the InChIKey of 4-hydrazinyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide?
The InChIKey is VYJPUOPNHGSHHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2S2/c1-7-4-13-10(18-7)6-14-19(16,17)9-5-12-3-2-8(9)15-11/h2-5,14H,6,11H2,1H3,(H,12,15).
What are the key properties of 4-hydrazinyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide?
4-hydrazinyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide has a molecular weight of 299.38 g/mol, XLogP of 0.61, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide is sourced from PubChem (CID 114128380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).