8-methylpyrido[4,3-c]pyridazine

C8H7N3 — CID 59803302

IUPAC8-methylpyrido[4,3-c]pyridazine
SMILESCc1cncc2ccnnc12
InChIInChI=1S/C8H7N3/c1-6-4-9-5-7-2-3-10-11-8(6)7/h2-5H,1H3
InChIKeyZJFBROMBJVHQQC-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.33
Rot. Bonds

About 8-methylpyrido[4,3-c]pyridazine

8-methylpyrido[4,3-c]pyridazine (PubChem CID 59803302) has the molecular formula C8H7N3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 8-methylpyrido[4,3-c]pyridazine.

Molecular Properties

Compound Name8-methylpyrido[4,3-c]pyridazine
PubChem CID59803302
Molecular FormulaC8H7N3
Molecular Weight145.16 g/mol
Exact Mass145.06
IUPAC Name8-methylpyrido[4,3-c]pyridazine
SMILESCc1cncc2ccnnc12
InChIInChI=1S/C8H7N3/c1-6-4-9-5-7-2-3-10-11-8(6)7/h2-5H,1H3
InChIKeyZJFBROMBJVHQQC-UHFFFAOYSA-N
XLogP1.33
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methylpyrido[4,3-c]pyridazine?
The IUPAC name of 8-methylpyrido[4,3-c]pyridazine (CID 59803302) is 8-methylpyrido[4,3-c]pyridazine.
What is the SMILES notation for 8-methylpyrido[4,3-c]pyridazine?
The canonical SMILES for 8-methylpyrido[4,3-c]pyridazine is Cc1cncc2ccnnc12.
What is the InChIKey of 8-methylpyrido[4,3-c]pyridazine?
The InChIKey is ZJFBROMBJVHQQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3/c1-6-4-9-5-7-2-3-10-11-8(6)7/h2-5H,1H3.
What are the key properties of 8-methylpyrido[4,3-c]pyridazine?
8-methylpyrido[4,3-c]pyridazine has a molecular weight of 145.16 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylpyrido[4,3-c]pyridazine is sourced from PubChem (CID 59803302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).