6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide

C9H10N6OS — CID 62237852

IUPAC6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide
SMILESCc1csc(NC(=O)c2ccc(NN)nn2)n1
InChIInChI=1S/C9H10N6OS/c1-5-4-17-9(11-5)12-8(16)6-2-3-7(13-10)15-14-6/h2-4H,10H2,1H3,(H,13,15)(H,11,12,16)
InChIKeyTXGNGYBPBYHQEG-UHFFFAOYSA-N
MW250.29 g/mol
LogP0.78
Rot. Bonds3

About 6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide

6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide (PubChem CID 62237852) has the molecular formula C9H10N6OS and a molecular weight of 250.29 g/mol. Its IUPAC name is 6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide
PubChem CID62237852
Molecular FormulaC9H10N6OS
Molecular Weight250.29 g/mol
Exact Mass250.06
IUPAC Name6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide
SMILESCc1csc(NC(=O)c2ccc(NN)nn2)n1
InChIInChI=1S/C9H10N6OS/c1-5-4-17-9(11-5)12-8(16)6-2-3-7(13-10)15-14-6/h2-4H,10H2,1H3,(H,13,15)(H,11,12,16)
InChIKeyTXGNGYBPBYHQEG-UHFFFAOYSA-N
XLogP0.78
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.29
LogP ≤ 50.78
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-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide
CID 19684989
4-N-(4-methyl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 47106736
6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide
CID 62235642
4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-2-carboxamide
CID 110696245
2,4-diamino-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 61089683
2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide
CID 110472181
3-amino-N-(4-methyl-1,3-thiazol-2-yl)-3-sulfanylidenepropanamide
CID 43120468
6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide
CID 62242357
4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 683754
N-(1-amino-1-oxopropan-2-yl)-6-hydrazinylpyridazine-3-carboxamide
CID 62242878
4-iodo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 885062
(E)-2,3-dimethyl-N'-(4-methyl-1,3-thiazol-2-yl)but-2-enediamide
CID 166652851

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide (CID 62237852) is 6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide is Cc1csc(NC(=O)c2ccc(NN)nn2)n1.
What is the InChIKey of 6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide?
The InChIKey is TXGNGYBPBYHQEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N6OS/c1-5-4-17-9(11-5)12-8(16)6-2-3-7(13-10)15-14-6/h2-4H,10H2,1H3,(H,13,15)(H,11,12,16).
What are the key properties of 6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide?
6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide has a molecular weight of 250.29 g/mol, XLogP of 0.78, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 62237852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).