6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide

C10H13N7O — CID 62243686

IUPAC6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide
SMILESNNc1ccc(C(=O)NCCn2cccn2)nn1
InChIInChI=1S/C10H13N7O/c11-14-9-3-2-8(15-16-9)10(18)12-5-7-17-6-1-4-13-17/h1-4,6H,5,7,11H2,(H,12,18)(H,14,16)
InChIKeyUPKAVFVAZBIFPF-UHFFFAOYSA-N
MW247.26 g/mol
LogP-0.61
Rot. Bonds5

About 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide

6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide (PubChem CID 62243686) has the molecular formula C10H13N7O and a molecular weight of 247.26 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide
PubChem CID62243686
Molecular FormulaC10H13N7O
Molecular Weight247.26 g/mol
Exact Mass247.12
IUPAC Name6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide
SMILESNNc1ccc(C(=O)NCCn2cccn2)nn1
InChIInChI=1S/C10H13N7O/c11-14-9-3-2-8(15-16-9)10(18)12-5-7-17-6-1-4-13-17/h1-4,6H,5,7,11H2,(H,12,18)(H,14,16)
InChIKeyUPKAVFVAZBIFPF-UHFFFAOYSA-N
XLogP-0.61
TPSA110.75 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 5-0.61
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

6-amino-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide
CID 62186175
6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide
CID 62243688
N-ethyl-6-(3-pyrazol-1-ylpropylamino)pyridazine-3-carboxamide
CID 115690608
2-amino-N-(2-pyrazol-1-ylethyl)benzamide
CID 61459954
6-hydrazinyl-N-(2-piperidin-1-ylethyl)pyridazine-3-carboxamide
CID 62249790
6-amino-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide
CID 62239354
6-(2-pyrazol-1-ylethylamino)pyridazine-3-carboxylic acid
CID 54951300
N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide
CID 166135903
N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide
CID 106340890
2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide
CID 114220577
6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 62237645
2-[3-(2-pyrazol-1-ylethylcarbamoyl)pyrazol-1-yl]acetic acid
CID 19623378

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide (CID 62243686) is 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide is NNc1ccc(C(=O)NCCn2cccn2)nn1.
What is the InChIKey of 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide?
The InChIKey is UPKAVFVAZBIFPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N7O/c11-14-9-3-2-8(15-16-9)10(18)12-5-7-17-6-1-4-13-17/h1-4,6H,5,7,11H2,(H,12,18)(H,14,16).
What are the key properties of 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide?
6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide has a molecular weight of 247.26 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 6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62243686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).