hydron;pyridazine

C4H5N2+ — CID 174362163

IUPAChydron;pyridazine
SMILES[H+].c1ccnnc1
InChIInChI=1S/C4H4N2/c1-2-4-6-5-3-1/h1-4H/p+1
InChIKeyPBMFSQRYOILNGV-UHFFFAOYSA-O
MW81.10 g/mol
LogP0.59
Rot. Bonds

About hydron;pyridazine

hydron;pyridazine (PubChem CID 174362163) has the molecular formula C4H5N2+ and a molecular weight of 81.10 g/mol. Its IUPAC name is hydron;pyridazine.

Molecular Properties

Compound Namehydron;pyridazine
PubChem CID174362163
Molecular FormulaC4H5N2+
Molecular Weight81.10 g/mol
Exact Mass81.04
IUPAC Namehydron;pyridazine
SMILES[H+].c1ccnnc1
InChIInChI=1S/C4H4N2/c1-2-4-6-5-3-1/h1-4H/p+1
InChIKeyPBMFSQRYOILNGV-UHFFFAOYSA-O
XLogP0.59
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50081.10
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze hydron;pyridazine 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 hydron;pyridazine?
The IUPAC name of hydron;pyridazine (CID 174362163) is hydron;pyridazine.
What is the SMILES notation for hydron;pyridazine?
The canonical SMILES for hydron;pyridazine is [H+].c1ccnnc1.
What is the InChIKey of hydron;pyridazine?
The InChIKey is PBMFSQRYOILNGV-UHFFFAOYSA-O. The full InChI is InChI=1S/C4H4N2/c1-2-4-6-5-3-1/h1-4H/p+1.
What are the key properties of hydron;pyridazine?
hydron;pyridazine has a molecular weight of 81.10 g/mol, XLogP of 0.59, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;pyridazine is sourced from PubChem (CID 174362163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).