(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazine

C17H14N6 — CID 6414244

IUPAC(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazine
SMILESNNc1n[nH]c2nnc(-c3ccccc3)c(-c3ccccc3)c12
InChIInChI=1S/C17H14N6/c18-19-16-14-13(11-7-3-1-4-8-11)15(12-9-5-2-6-10-12)20-22-17(14)23-21-16/h1-10H,18H2,(H2,19,21,22,23)
InChIKeyFWODBAGENPLYQT-UHFFFAOYSA-N
MW302.34 g/mol
LogP2.97
Rot. Bonds3

About (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazine

(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazine (PubChem CID 6414244) has the molecular formula C17H14N6 and a molecular weight of 302.34 g/mol. Its IUPAC name is (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazine.

Molecular Properties

Compound Name(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazine
PubChem CID6414244
Molecular FormulaC17H14N6
Molecular Weight302.34 g/mol
Exact Mass302.13
IUPAC Name(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazine
SMILESNNc1n[nH]c2nnc(-c3ccccc3)c(-c3ccccc3)c12
InChIInChI=1S/C17H14N6/c18-19-16-14-13(11-7-3-1-4-8-11)15(12-9-5-2-6-10-12)20-22-17(14)23-21-16/h1-10H,18H2,(H2,19,21,22,23)
InChIKeyFWODBAGENPLYQT-UHFFFAOYSA-N
XLogP2.97
TPSA92.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 52.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazine 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

3,4-diphenyl-1H-pyrazol-5-amine
CID 737137
4,5-Diphenyl-2H-pyrazolo(3,4-c)pyridazin-3-amine
CID 6263849
5-phenyl-2H-pyrazolo[3,4-c]pyridazin-3-amine
CID 6538884
Pyrazolopyridazine 1l
CID 6538882
7-phenyl-1H-indazol-3-amine
CID 49830784
Pyrazolopyridazine 1d
CID 6538874
Pyrazolopyridazine 1e
CID 6538875
Pyrazolopyridazine 1b
CID 6538872
5-Phenyl-7-hydro-1,2,3,4-tetraazolo[5,1-a]phthalazine
CID 1268818
CID 46224613
CID 46224613
5-(2-phenyl-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyridin-3-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine
CID 23586080
3-benzyl-4-phenyl-1H-pyrazol-5-amine
CID 6456516

Frequently Asked Questions

What is the IUPAC name of (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazine?
The IUPAC name of (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazine (CID 6414244) is (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazine.
What is the SMILES notation for (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazine?
The canonical SMILES for (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazine is NNc1n[nH]c2nnc(-c3ccccc3)c(-c3ccccc3)c12.
What is the InChIKey of (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazine?
The InChIKey is FWODBAGENPLYQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6/c18-19-16-14-13(11-7-3-1-4-8-11)15(12-9-5-2-6-10-12)20-22-17(14)23-21-16/h1-10H,18H2,(H2,19,21,22,23).
What are the key properties of (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazine?
(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazine has a molecular weight of 302.34 g/mol, XLogP of 2.97, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)hydrazine is sourced from PubChem (CID 6414244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).