3-methyl-6-(4-methylphenyl)pyridazine;3-methyl-6-(5-methyl-2-pyridinyl)pyridazine

C23H23N5 — CID 144588517

IUPAC3-methyl-6-(4-methylphenyl)pyridazine;3-methyl-6-(5-methyl-2-pyridinyl)pyridazine
SMILESCc1ccc(-c2ccc(C)nn2)cc1.Cc1ccc(-c2ccc(C)nn2)nc1
InChIInChI=1S/C12H12N2.C11H11N3/c1-9-3-6-11(7-4-9)12-8-5-10(2)13-14-12;1-8-3-5-10(12-7-8)11-6-4-9(2)13-14-11/h3-8H,1-2H3;3-7H,1-2H3
InChIKeyLGQFOPYBACCXKP-UHFFFAOYSA-N
MW369.47 g/mol
LogP4.92
Rot. Bonds2

About 3-methyl-6-(4-methylphenyl)pyridazine;3-methyl-6-(5-methyl-2-pyridinyl)pyridazine

3-methyl-6-(4-methylphenyl)pyridazine;3-methyl-6-(5-methyl-2-pyridinyl)pyridazine (PubChem CID 144588517) has the molecular formula C23H23N5 and a molecular weight of 369.47 g/mol. Its IUPAC name is 3-methyl-6-(4-methylphenyl)pyridazine;3-methyl-6-(5-methyl-2-pyridinyl)pyridazine.

Molecular Properties

Compound Name3-methyl-6-(4-methylphenyl)pyridazine;3-methyl-6-(5-methyl-2-pyridinyl)pyridazine
PubChem CID144588517
Molecular FormulaC23H23N5
Molecular Weight369.47 g/mol
Exact Mass369.20
IUPAC Name3-methyl-6-(4-methylphenyl)pyridazine;3-methyl-6-(5-methyl-2-pyridinyl)pyridazine
SMILESCc1ccc(-c2ccc(C)nn2)cc1.Cc1ccc(-c2ccc(C)nn2)nc1
InChIInChI=1S/C12H12N2.C11H11N3/c1-9-3-6-11(7-4-9)12-8-5-10(2)13-14-12;1-8-3-5-10(12-7-8)11-6-4-9(2)13-14-11/h3-8H,1-2H3;3-7H,1-2H3
InChIKeyLGQFOPYBACCXKP-UHFFFAOYSA-N
XLogP4.92
TPSA64.45 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-6-[4-(5-methylpyrimidin-2-yl)phenyl]pyridazine
CID 118345276
3-methyl-6-[6-(6-methyl-3-pyridinyl)-3-pyridinyl]pyridazine
CID 118345277
3-(4-methylphenyl)-6-(5-methylpyrimidin-2-yl)pyridazine
CID 118345270
5-methyl-2-[4-(trideuteriomethyl)phenyl]pyridine
CID 157240275
3-methyl-6-(4-pyrimidin-5-ylphenyl)pyridazine
CID 118348407
5-methyl-2-(4-methylphenyl)pyridine;5-methyl-2-pyridin-4-ylpyridine
CID 159579778
2,4,6-tris[6-(5-methyl-2-pyridinyl)-3-pyridinyl]-1,3,5-triazine
CID 58261715
dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine)
CID 59404466
4-(6-methylpyridazin-3-yl)benzoic acid
CID 53426337
2-(4-ethynylphenyl)-5-methylpyridine
CID 139035898
3-methyl-6-(4-methylphenyl)-1,2,4-triazine
CID 134558239
5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine
CID 58637248

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-(4-methylphenyl)pyridazine;3-methyl-6-(5-methyl-2-pyridinyl)pyridazine?
The IUPAC name of 3-methyl-6-(4-methylphenyl)pyridazine;3-methyl-6-(5-methyl-2-pyridinyl)pyridazine (CID 144588517) is 3-methyl-6-(4-methylphenyl)pyridazine;3-methyl-6-(5-methyl-2-pyridinyl)pyridazine.
What is the SMILES notation for 3-methyl-6-(4-methylphenyl)pyridazine;3-methyl-6-(5-methyl-2-pyridinyl)pyridazine?
The canonical SMILES for 3-methyl-6-(4-methylphenyl)pyridazine;3-methyl-6-(5-methyl-2-pyridinyl)pyridazine is Cc1ccc(-c2ccc(C)nn2)cc1.Cc1ccc(-c2ccc(C)nn2)nc1.
What is the InChIKey of 3-methyl-6-(4-methylphenyl)pyridazine;3-methyl-6-(5-methyl-2-pyridinyl)pyridazine?
The InChIKey is LGQFOPYBACCXKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2.C11H11N3/c1-9-3-6-11(7-4-9)12-8-5-10(2)13-14-12;1-8-3-5-10(12-7-8)11-6-4-9(2)13-14-11/h3-8H,1-2H3;3-7H,1-2H3.
What are the key properties of 3-methyl-6-(4-methylphenyl)pyridazine;3-methyl-6-(5-methyl-2-pyridinyl)pyridazine?
3-methyl-6-(4-methylphenyl)pyridazine;3-methyl-6-(5-methyl-2-pyridinyl)pyridazine has a molecular weight of 369.47 g/mol, XLogP of 4.92, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-(4-methylphenyl)pyridazine;3-methyl-6-(5-methyl-2-pyridinyl)pyridazine is sourced from PubChem (CID 144588517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).