[6-(4-phenoxyphenyl)pyridazin-3-yl]hydrazine

C16H14N4O — CID 10265556

IUPAC[6-(4-phenoxyphenyl)pyridazin-3-yl]hydrazine
SMILESNNc1ccc(-c2ccc(Oc3ccccc3)cc2)nn1
InChIInChI=1S/C16H14N4O/c17-18-16-11-10-15(19-20-16)12-6-8-14(9-7-12)21-13-4-2-1-3-5-13/h1-11H,17H2,(H,18,20)
InChIKeyVOKVBVJHTWSWLL-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.22
Rot. Bonds4

About [6-(4-phenoxyphenyl)pyridazin-3-yl]hydrazine

[6-(4-phenoxyphenyl)pyridazin-3-yl]hydrazine (PubChem CID 10265556) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is [6-(4-phenoxyphenyl)pyridazin-3-yl]hydrazine.

Molecular Properties

Compound Name[6-(4-phenoxyphenyl)pyridazin-3-yl]hydrazine
PubChem CID10265556
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC Name[6-(4-phenoxyphenyl)pyridazin-3-yl]hydrazine
SMILESNNc1ccc(-c2ccc(Oc3ccccc3)cc2)nn1
InChIInChI=1S/C16H14N4O/c17-18-16-11-10-15(19-20-16)12-6-8-14(9-7-12)21-13-4-2-1-3-5-13/h1-11H,17H2,(H,18,20)
InChIKeyVOKVBVJHTWSWLL-UHFFFAOYSA-N
XLogP3.22
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.22
H-Bond Donors ≤ 52
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 [6-(4-phenoxyphenyl)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

4-(6-hydrazinylpyridazin-3-yl)-N,N-dimethylaniline
CID 62785733
4-[[6-(4-methylphenyl)pyridazin-3-yl]amino]-N-(4-phenoxyphenyl)benzamide
CID 46320741
3-(1-methylimidazol-2-yl)-6-(4-phenoxyphenyl)pyridazine
CID 119066143
[6-(3,5-difluorophenyl)pyridazin-3-yl]hydrazine
CID 56770646
CID 159259752
CID 159259752
5-(4-phenoxyphenyl)-1,2,4-triazin-3-amine
CID 82486305
6-(4-ethoxyphenyl)-N-methylpyridazin-3-amine
CID 62203548
[6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]hydrazine
CID 62041944
4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine
CID 58692915
6-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N-phenylpyridazin-3-amine
CID 11857506
ethyl N-(6-phenylpyridazin-3-yl)carbamate
CID 59867445
2,2-dimethyl-N'-(6-phenylpyridazin-3-yl)propane-1,3-diamine
CID 116970880

Frequently Asked Questions

What is the IUPAC name of [6-(4-phenoxyphenyl)pyridazin-3-yl]hydrazine?
The IUPAC name of [6-(4-phenoxyphenyl)pyridazin-3-yl]hydrazine (CID 10265556) is [6-(4-phenoxyphenyl)pyridazin-3-yl]hydrazine.
What is the SMILES notation for [6-(4-phenoxyphenyl)pyridazin-3-yl]hydrazine?
The canonical SMILES for [6-(4-phenoxyphenyl)pyridazin-3-yl]hydrazine is NNc1ccc(-c2ccc(Oc3ccccc3)cc2)nn1.
What is the InChIKey of [6-(4-phenoxyphenyl)pyridazin-3-yl]hydrazine?
The InChIKey is VOKVBVJHTWSWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c17-18-16-11-10-15(19-20-16)12-6-8-14(9-7-12)21-13-4-2-1-3-5-13/h1-11H,17H2,(H,18,20).
What are the key properties of [6-(4-phenoxyphenyl)pyridazin-3-yl]hydrazine?
[6-(4-phenoxyphenyl)pyridazin-3-yl]hydrazine has a molecular weight of 278.31 g/mol, XLogP of 3.22, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-phenoxyphenyl)pyridazin-3-yl]hydrazine is sourced from PubChem (CID 10265556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).