4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine

C9H11F2NO2 — CID 118835593

IUPAC4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine
SMILESCOc1cc(C(F)F)c(C)c(OC)n1
InChIInChI=1S/C9H11F2NO2/c1-5-6(8(10)11)4-7(13-2)12-9(5)14-3/h4,8H,1-3H3
InChIKeyIFJQWDGMTSVQNC-UHFFFAOYSA-N
MW203.19 g/mol
LogP2.34
Rot. Bonds3

About 4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine

4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine (PubChem CID 118835593) has the molecular formula C9H11F2NO2 and a molecular weight of 203.19 g/mol. Its IUPAC name is 4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine.

Molecular Properties

Compound Name4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine
PubChem CID118835593
Molecular FormulaC9H11F2NO2
Molecular Weight203.19 g/mol
Exact Mass203.08
IUPAC Name4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine
SMILESCOc1cc(C(F)F)c(C)c(OC)n1
InChIInChI=1S/C9H11F2NO2/c1-5-6(8(10)11)4-7(13-2)12-9(5)14-3/h4,8H,1-3H3
InChIKeyIFJQWDGMTSVQNC-UHFFFAOYSA-N
XLogP2.34
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.19
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine?
The IUPAC name of 4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine (CID 118835593) is 4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine.
What is the SMILES notation for 4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine?
The canonical SMILES for 4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine is COc1cc(C(F)F)c(C)c(OC)n1.
What is the InChIKey of 4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine?
The InChIKey is IFJQWDGMTSVQNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F2NO2/c1-5-6(8(10)11)4-7(13-2)12-9(5)14-3/h4,8H,1-3H3.
What are the key properties of 4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine?
4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine has a molecular weight of 203.19 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine is sourced from PubChem (CID 118835593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).