3-methyl-6-[(6-methylpyridazin-3-yl)methyl]pyridazine

C11H12N4 — CID 59592002

IUPAC3-methyl-6-[(6-methylpyridazin-3-yl)methyl]pyridazine
SMILESCc1ccc(Cc2ccc(C)nn2)nn1
InChIInChI=1S/C11H12N4/c1-8-3-5-10(14-12-8)7-11-6-4-9(2)13-15-11/h3-6H,7H2,1-2H3
InChIKeyJIOBGERIIQWASA-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.47
Rot. Bonds2

About 3-methyl-6-[(6-methylpyridazin-3-yl)methyl]pyridazine

3-methyl-6-[(6-methylpyridazin-3-yl)methyl]pyridazine (PubChem CID 59592002) has the molecular formula C11H12N4 and a molecular weight of 200.24 g/mol. Its IUPAC name is 3-methyl-6-[(6-methylpyridazin-3-yl)methyl]pyridazine.

Molecular Properties

Compound Name3-methyl-6-[(6-methylpyridazin-3-yl)methyl]pyridazine
PubChem CID59592002
Molecular FormulaC11H12N4
Molecular Weight200.24 g/mol
Exact Mass200.11
IUPAC Name3-methyl-6-[(6-methylpyridazin-3-yl)methyl]pyridazine
SMILESCc1ccc(Cc2ccc(C)nn2)nn1
InChIInChI=1S/C11H12N4/c1-8-3-5-10(14-12-8)7-11-6-4-9(2)13-15-11/h3-6H,7H2,1-2H3
InChIKeyJIOBGERIIQWASA-UHFFFAOYSA-N
XLogP1.47
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-[(6-methylpyridazin-3-yl)methyl]pyridazine?
The IUPAC name of 3-methyl-6-[(6-methylpyridazin-3-yl)methyl]pyridazine (CID 59592002) is 3-methyl-6-[(6-methylpyridazin-3-yl)methyl]pyridazine.
What is the SMILES notation for 3-methyl-6-[(6-methylpyridazin-3-yl)methyl]pyridazine?
The canonical SMILES for 3-methyl-6-[(6-methylpyridazin-3-yl)methyl]pyridazine is Cc1ccc(Cc2ccc(C)nn2)nn1.
What is the InChIKey of 3-methyl-6-[(6-methylpyridazin-3-yl)methyl]pyridazine?
The InChIKey is JIOBGERIIQWASA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-8-3-5-10(14-12-8)7-11-6-4-9(2)13-15-11/h3-6H,7H2,1-2H3.
What are the key properties of 3-methyl-6-[(6-methylpyridazin-3-yl)methyl]pyridazine?
3-methyl-6-[(6-methylpyridazin-3-yl)methyl]pyridazine has a molecular weight of 200.24 g/mol, XLogP of 1.47, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-[(6-methylpyridazin-3-yl)methyl]pyridazine is sourced from PubChem (CID 59592002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).