2-(difluoromethyl)-3-(fluoromethyl)-6-methoxypyridine

C8H8F3NO — CID 130097409

IUPAC2-(difluoromethyl)-3-(fluoromethyl)-6-methoxypyridine
SMILESCOc1ccc(CF)c(C(F)F)n1
InChIInChI=1S/C8H8F3NO/c1-13-6-3-2-5(4-9)7(12-6)8(10)11/h2-3,8H,4H2,1H3
InChIKeyBLENQICJMWJCHR-UHFFFAOYSA-N
MW191.15 g/mol
LogP2.50
Rot. Bonds3

About 2-(difluoromethyl)-3-(fluoromethyl)-6-methoxypyridine

2-(difluoromethyl)-3-(fluoromethyl)-6-methoxypyridine (PubChem CID 130097409) has the molecular formula C8H8F3NO and a molecular weight of 191.15 g/mol. Its IUPAC name is 2-(difluoromethyl)-3-(fluoromethyl)-6-methoxypyridine.

Molecular Properties

Compound Name2-(difluoromethyl)-3-(fluoromethyl)-6-methoxypyridine
PubChem CID130097409
Molecular FormulaC8H8F3NO
Molecular Weight191.15 g/mol
Exact Mass191.06
IUPAC Name2-(difluoromethyl)-3-(fluoromethyl)-6-methoxypyridine
SMILESCOc1ccc(CF)c(C(F)F)n1
InChIInChI=1S/C8H8F3NO/c1-13-6-3-2-5(4-9)7(12-6)8(10)11/h2-3,8H,4H2,1H3
InChIKeyBLENQICJMWJCHR-UHFFFAOYSA-N
XLogP2.50
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.15
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-3-(fluoromethyl)-6-methoxypyridine?
The IUPAC name of 2-(difluoromethyl)-3-(fluoromethyl)-6-methoxypyridine (CID 130097409) is 2-(difluoromethyl)-3-(fluoromethyl)-6-methoxypyridine.
What is the SMILES notation for 2-(difluoromethyl)-3-(fluoromethyl)-6-methoxypyridine?
The canonical SMILES for 2-(difluoromethyl)-3-(fluoromethyl)-6-methoxypyridine is COc1ccc(CF)c(C(F)F)n1.
What is the InChIKey of 2-(difluoromethyl)-3-(fluoromethyl)-6-methoxypyridine?
The InChIKey is BLENQICJMWJCHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F3NO/c1-13-6-3-2-5(4-9)7(12-6)8(10)11/h2-3,8H,4H2,1H3.
What are the key properties of 2-(difluoromethyl)-3-(fluoromethyl)-6-methoxypyridine?
2-(difluoromethyl)-3-(fluoromethyl)-6-methoxypyridine has a molecular weight of 191.15 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-3-(fluoromethyl)-6-methoxypyridine is sourced from PubChem (CID 130097409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).