6-methyltetrazolo[1,5-b]pyridazine

C5H5N5 — CID 20742984

IUPAC6-methyltetrazolo[1,5-b]pyridazine
SMILESCc1ccc2nnnn2n1
InChIInChI=1S/C5H5N5/c1-4-2-3-5-6-8-9-10(5)7-4/h2-3H,1H3
InChIKeyQLEQWMSXFPJNDM-UHFFFAOYSA-N
MW135.13 g/mol
LogP-0.17
Rot. Bonds

About 6-methyltetrazolo[1,5-b]pyridazine

6-methyltetrazolo[1,5-b]pyridazine (PubChem CID 20742984) has the molecular formula C5H5N5 and a molecular weight of 135.13 g/mol. Its IUPAC name is 6-methyltetrazolo[1,5-b]pyridazine.

Molecular Properties

Compound Name6-methyltetrazolo[1,5-b]pyridazine
PubChem CID20742984
Molecular FormulaC5H5N5
Molecular Weight135.13 g/mol
Exact Mass135.05
IUPAC Name6-methyltetrazolo[1,5-b]pyridazine
SMILESCc1ccc2nnnn2n1
InChIInChI=1S/C5H5N5/c1-4-2-3-5-6-8-9-10(5)7-4/h2-3H,1H3
InChIKeyQLEQWMSXFPJNDM-UHFFFAOYSA-N
XLogP-0.17
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.13
LogP ≤ 5-0.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-methyltetrazolo[1,5-b]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 6-methyltetrazolo[1,5-b]pyridazine?
The IUPAC name of 6-methyltetrazolo[1,5-b]pyridazine (CID 20742984) is 6-methyltetrazolo[1,5-b]pyridazine.
What is the SMILES notation for 6-methyltetrazolo[1,5-b]pyridazine?
The canonical SMILES for 6-methyltetrazolo[1,5-b]pyridazine is Cc1ccc2nnnn2n1.
What is the InChIKey of 6-methyltetrazolo[1,5-b]pyridazine?
The InChIKey is QLEQWMSXFPJNDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N5/c1-4-2-3-5-6-8-9-10(5)7-4/h2-3H,1H3.
What are the key properties of 6-methyltetrazolo[1,5-b]pyridazine?
6-methyltetrazolo[1,5-b]pyridazine has a molecular weight of 135.13 g/mol, XLogP of -0.17, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyltetrazolo[1,5-b]pyridazine is sourced from PubChem (CID 20742984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).