3-(2,3-difluoro-4-methylphenyl)-6-methylpyridazine

C12H10F2N2 — CID 20663232

IUPAC3-(2,3-difluoro-4-methylphenyl)-6-methylpyridazine
SMILESCc1ccc(-c2ccc(C)c(F)c2F)nn1
InChIInChI=1S/C12H10F2N2/c1-7-3-5-9(12(14)11(7)13)10-6-4-8(2)15-16-10/h3-6H,1-2H3
InChIKeyJPGXVSGMHMDATI-UHFFFAOYSA-N
MW220.22 g/mol
LogP3.04
Rot. Bonds1

About 3-(2,3-difluoro-4-methylphenyl)-6-methylpyridazine

3-(2,3-difluoro-4-methylphenyl)-6-methylpyridazine (PubChem CID 20663232) has the molecular formula C12H10F2N2 and a molecular weight of 220.22 g/mol. Its IUPAC name is 3-(2,3-difluoro-4-methylphenyl)-6-methylpyridazine.

Molecular Properties

Compound Name3-(2,3-difluoro-4-methylphenyl)-6-methylpyridazine
PubChem CID20663232
Molecular FormulaC12H10F2N2
Molecular Weight220.22 g/mol
Exact Mass220.08
IUPAC Name3-(2,3-difluoro-4-methylphenyl)-6-methylpyridazine
SMILESCc1ccc(-c2ccc(C)c(F)c2F)nn1
InChIInChI=1S/C12H10F2N2/c1-7-3-5-9(12(14)11(7)13)10-6-4-8(2)15-16-10/h3-6H,1-2H3
InChIKeyJPGXVSGMHMDATI-UHFFFAOYSA-N
XLogP3.04
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.22
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2,3-difluoro-4-methylphenyl)-6-methylpyridazine?
The IUPAC name of 3-(2,3-difluoro-4-methylphenyl)-6-methylpyridazine (CID 20663232) is 3-(2,3-difluoro-4-methylphenyl)-6-methylpyridazine.
What is the SMILES notation for 3-(2,3-difluoro-4-methylphenyl)-6-methylpyridazine?
The canonical SMILES for 3-(2,3-difluoro-4-methylphenyl)-6-methylpyridazine is Cc1ccc(-c2ccc(C)c(F)c2F)nn1.
What is the InChIKey of 3-(2,3-difluoro-4-methylphenyl)-6-methylpyridazine?
The InChIKey is JPGXVSGMHMDATI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2/c1-7-3-5-9(12(14)11(7)13)10-6-4-8(2)15-16-10/h3-6H,1-2H3.
What are the key properties of 3-(2,3-difluoro-4-methylphenyl)-6-methylpyridazine?
3-(2,3-difluoro-4-methylphenyl)-6-methylpyridazine has a molecular weight of 220.22 g/mol, XLogP of 3.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-difluoro-4-methylphenyl)-6-methylpyridazine is sourced from PubChem (CID 20663232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).