3-pyrazol-1-ylpyridazine

C7H6N4 — CID 12562832

IUPAC3-pyrazol-1-ylpyridazine
SMILESc1cnnc(-n2cccn2)c1
InChIInChI=1S/C7H6N4/c1-3-7(10-8-4-1)11-6-2-5-9-11/h1-6H
InChIKeySKXBTBMQHHPISZ-UHFFFAOYSA-N
MW146.15 g/mol
LogP0.66
Rot. Bonds1

About 3-pyrazol-1-ylpyridazine

3-pyrazol-1-ylpyridazine (PubChem CID 12562832) has the molecular formula C7H6N4 and a molecular weight of 146.15 g/mol. Its IUPAC name is 3-pyrazol-1-ylpyridazine.

Molecular Properties

Compound Name3-pyrazol-1-ylpyridazine
PubChem CID12562832
Molecular FormulaC7H6N4
Molecular Weight146.15 g/mol
Exact Mass146.06
IUPAC Name3-pyrazol-1-ylpyridazine
SMILESc1cnnc(-n2cccn2)c1
InChIInChI=1S/C7H6N4/c1-3-7(10-8-4-1)11-6-2-5-9-11/h1-6H
InChIKeySKXBTBMQHHPISZ-UHFFFAOYSA-N
XLogP0.66
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-pyrazol-1-ylpyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-pyrazol-1-ylpyridazine?
The IUPAC name of 3-pyrazol-1-ylpyridazine (CID 12562832) is 3-pyrazol-1-ylpyridazine.
What is the SMILES notation for 3-pyrazol-1-ylpyridazine?
The canonical SMILES for 3-pyrazol-1-ylpyridazine is c1cnnc(-n2cccn2)c1.
What is the InChIKey of 3-pyrazol-1-ylpyridazine?
The InChIKey is SKXBTBMQHHPISZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4/c1-3-7(10-8-4-1)11-6-2-5-9-11/h1-6H.
What are the key properties of 3-pyrazol-1-ylpyridazine?
3-pyrazol-1-ylpyridazine has a molecular weight of 146.15 g/mol, XLogP of 0.66, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrazol-1-ylpyridazine is sourced from PubChem (CID 12562832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).