N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-hydrazinylpyridazine-3-carboxamide

C9H11N7OS — CID 107643252

IUPACN-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-hydrazinylpyridazine-3-carboxamide
SMILESCCc1nnc(NC(=O)c2ccc(NN)nn2)s1
InChIInChI=1S/C9H11N7OS/c1-2-7-15-16-9(18-7)11-8(17)5-3-4-6(12-10)14-13-5/h3-4H,2,10H2,1H3,(H,12,14)(H,11,16,17)
InChIKeyJIMDKIZUJGUNMB-UHFFFAOYSA-N
MW265.30 g/mol
LogP0.43
Rot. Bonds4

About N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-hydrazinylpyridazine-3-carboxamide

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-hydrazinylpyridazine-3-carboxamide (PubChem CID 107643252) has the molecular formula C9H11N7OS and a molecular weight of 265.30 g/mol. Its IUPAC name is N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-hydrazinylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-hydrazinylpyridazine-3-carboxamide
PubChem CID107643252
Molecular FormulaC9H11N7OS
Molecular Weight265.30 g/mol
Exact Mass265.07
IUPAC NameN-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-hydrazinylpyridazine-3-carboxamide
SMILESCCc1nnc(NC(=O)c2ccc(NN)nn2)s1
InChIInChI=1S/C9H11N7OS/c1-2-7-15-16-9(18-7)11-8(17)5-3-4-6(12-10)14-13-5/h3-4H,2,10H2,1H3,(H,12,14)(H,11,16,17)
InChIKeyJIMDKIZUJGUNMB-UHFFFAOYSA-N
XLogP0.43
TPSA118.71 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.30
LogP ≤ 50.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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

6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide
CID 62237920
6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide
CID 62237852
2-amino-3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
CID 110451183
2-amino-3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
CID 82546737
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2H-triazole-4-carboxamide
CID 47338144
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide
CID 110462181
4-[(carbamoylamino)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
CID 29410337
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide
CID 107643149
5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
CID 874241
2-(2-aminoethyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide
CID 107641921
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylsulfanylbenzamide
CID 2475480
3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,2-oxazole-5-carboxylic acid
CID 107642755

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-hydrazinylpyridazine-3-carboxamide?
The IUPAC name of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-hydrazinylpyridazine-3-carboxamide (CID 107643252) is N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-hydrazinylpyridazine-3-carboxamide.
What is the SMILES notation for N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-hydrazinylpyridazine-3-carboxamide?
The canonical SMILES for N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-hydrazinylpyridazine-3-carboxamide is CCc1nnc(NC(=O)c2ccc(NN)nn2)s1.
What is the InChIKey of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-hydrazinylpyridazine-3-carboxamide?
The InChIKey is JIMDKIZUJGUNMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N7OS/c1-2-7-15-16-9(18-7)11-8(17)5-3-4-6(12-10)14-13-5/h3-4H,2,10H2,1H3,(H,12,14)(H,11,16,17).
What are the key properties of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-hydrazinylpyridazine-3-carboxamide?
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-hydrazinylpyridazine-3-carboxamide has a molecular weight of 265.30 g/mol, XLogP of 0.43, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-hydrazinylpyridazine-3-carboxamide is sourced from PubChem (CID 107643252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).