3-(tetrazol-1-yl)pyridazine

C5H4N6 — CID 121305986

IUPAC3-(tetrazol-1-yl)pyridazine
SMILESc1cnnc(-n2cnnn2)c1
InChIInChI=1S/C5H4N6/c1-2-5(8-6-3-1)11-4-7-9-10-11/h1-4H
InChIKeyORGWTYUJFZDMFY-UHFFFAOYSA-N
MW148.13 g/mol
LogP-0.55
Rot. Bonds1

About 3-(tetrazol-1-yl)pyridazine

3-(tetrazol-1-yl)pyridazine (PubChem CID 121305986) has the molecular formula C5H4N6 and a molecular weight of 148.13 g/mol. Its IUPAC name is 3-(tetrazol-1-yl)pyridazine.

Molecular Properties

Compound Name3-(tetrazol-1-yl)pyridazine
PubChem CID121305986
Molecular FormulaC5H4N6
Molecular Weight148.13 g/mol
Exact Mass148.05
IUPAC Name3-(tetrazol-1-yl)pyridazine
SMILESc1cnnc(-n2cnnn2)c1
InChIInChI=1S/C5H4N6/c1-2-5(8-6-3-1)11-4-7-9-10-11/h1-4H
InChIKeyORGWTYUJFZDMFY-UHFFFAOYSA-N
XLogP-0.55
TPSA69.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.13
LogP ≤ 5-0.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(tetrazol-1-yl)pyridazine 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

2-(tetrazol-1-yl)pyridine
CID 11679840
4-(tetrazol-1-yl)pyrimidin-2-amine
CID 118272412
3-imidazol-1-ylpyridazine
CID 19095571
3-[3-(2-methylpropyl)pyrazol-1-yl]pyridazine
CID 103294491
1-(4-fluorophenyl)tetrazole
CID 825628
4-(tetrazol-1-yl)phenolate
CID 101371881
2-[6-(tetrazol-1-yl)pyridazin-3-yl]propanal
CID 90461717
5-chloro-2-(tetrazol-1-yl)pyridine
CID 102567268
ethane;2-(oxiran-2-yl)-6-(tetrazol-1-yl)pyridine
CID 144874122
methyl 1-pyridazin-3-yltriazole-4-carboxylate
CID 16727590
2,3-dimethyl-6-(tetrazol-1-yl)pyridine;ethane
CID 145074142
4-(tetrazol-1-yl)benzaldehyde
CID 55266152

Frequently Asked Questions

What is the IUPAC name of 3-(tetrazol-1-yl)pyridazine?
The IUPAC name of 3-(tetrazol-1-yl)pyridazine (CID 121305986) is 3-(tetrazol-1-yl)pyridazine.
What is the SMILES notation for 3-(tetrazol-1-yl)pyridazine?
The canonical SMILES for 3-(tetrazol-1-yl)pyridazine is c1cnnc(-n2cnnn2)c1.
What is the InChIKey of 3-(tetrazol-1-yl)pyridazine?
The InChIKey is ORGWTYUJFZDMFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N6/c1-2-5(8-6-3-1)11-4-7-9-10-11/h1-4H.
What are the key properties of 3-(tetrazol-1-yl)pyridazine?
3-(tetrazol-1-yl)pyridazine has a molecular weight of 148.13 g/mol, XLogP of -0.55, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(tetrazol-1-yl)pyridazine is sourced from PubChem (CID 121305986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).