6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide

C8H8N6OS — CID 62237920

IUPAC6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide
SMILESNNc1ccc(C(=O)Nc2nccs2)nn1
InChIInChI=1S/C8H8N6OS/c9-12-6-2-1-5(13-14-6)7(15)11-8-10-3-4-16-8/h1-4H,9H2,(H,12,14)(H,10,11,15)
InChIKeyHJHLWNXOFLPIBA-UHFFFAOYSA-N
MW236.26 g/mol
LogP0.47
Rot. Bonds3

About 6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide

6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide (PubChem CID 62237920) has the molecular formula C8H8N6OS and a molecular weight of 236.26 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide
PubChem CID62237920
Molecular FormulaC8H8N6OS
Molecular Weight236.26 g/mol
Exact Mass236.05
IUPAC Name6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide
SMILESNNc1ccc(C(=O)Nc2nccs2)nn1
InChIInChI=1S/C8H8N6OS/c9-12-6-2-1-5(13-14-6)7(15)11-8-10-3-4-16-8/h1-4H,9H2,(H,12,14)(H,10,11,15)
InChIKeyHJHLWNXOFLPIBA-UHFFFAOYSA-N
XLogP0.47
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.26
LogP ≤ 50.47
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 6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide 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

6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide
CID 62237852
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-hydrazinylpyridazine-3-carboxamide
CID 107643252
6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide
CID 62242357
6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide
CID 62235642
5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 104639863
3-methyl-N-(1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine-6-carboxamide
CID 146079000
N-(4-bromophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62247763
6-hydrazinyl-N-pyrimidin-5-ylpyridazine-3-carboxamide
CID 107590030
N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62249751
6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide
CID 88899569
3-amino-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 61090146
(6-hydrazinylpyridazin-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
CID 62233763

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide (CID 62237920) is 6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide is NNc1ccc(C(=O)Nc2nccs2)nn1.
What is the InChIKey of 6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide?
The InChIKey is HJHLWNXOFLPIBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N6OS/c9-12-6-2-1-5(13-14-6)7(15)11-8-10-3-4-16-8/h1-4H,9H2,(H,12,14)(H,10,11,15).
What are the key properties of 6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide?
6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide has a molecular weight of 236.26 g/mol, XLogP of 0.47, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 62237920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).