[6-(difluoromethyl)-5-fluoro-4-methoxy-2-pyridinyl]methanol

C8H8F3NO2 — CID 118809132

IUPAC[6-(difluoromethyl)-5-fluoro-4-methoxy-2-pyridinyl]methanol
SMILESCOc1cc(CO)nc(C(F)F)c1F
InChIInChI=1S/C8H8F3NO2/c1-14-5-2-4(3-13)12-7(6(5)9)8(10)11/h2,8,13H,3H2,1H3
InChIKeyOTKYQYKUXYNBAR-UHFFFAOYSA-N
MW207.15 g/mol
LogP1.66
Rot. Bonds3

About [6-(difluoromethyl)-5-fluoro-4-methoxy-2-pyridinyl]methanol

[6-(difluoromethyl)-5-fluoro-4-methoxy-2-pyridinyl]methanol (PubChem CID 118809132) has the molecular formula C8H8F3NO2 and a molecular weight of 207.15 g/mol. Its IUPAC name is [6-(difluoromethyl)-5-fluoro-4-methoxy-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(difluoromethyl)-5-fluoro-4-methoxy-2-pyridinyl]methanol
PubChem CID118809132
Molecular FormulaC8H8F3NO2
Molecular Weight207.15 g/mol
Exact Mass207.05
IUPAC Name[6-(difluoromethyl)-5-fluoro-4-methoxy-2-pyridinyl]methanol
SMILESCOc1cc(CO)nc(C(F)F)c1F
InChIInChI=1S/C8H8F3NO2/c1-14-5-2-4(3-13)12-7(6(5)9)8(10)11/h2,8,13H,3H2,1H3
InChIKeyOTKYQYKUXYNBAR-UHFFFAOYSA-N
XLogP1.66
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.15
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(bromomethyl)-2-(difluoromethyl)-3-fluoro-4-methoxypyridine
CID 130080615
[4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanol
CID 118846106
[6-(difluoromethyl)-5-methoxy-4-nitro-2-pyridinyl]methanol
CID 118803393
[6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol
CID 118831655
[6-bromo-2-(difluoromethyl)-5-methoxy-3-pyridinyl]methanol
CID 130068895
[2-(difluoromethyl)-4-fluoro-5-methoxy-3-pyridinyl]methanol
CID 130080710
2-[6-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)-2-pyridinyl]acetic acid
CID 118837693
2-(difluoromethyl)-6-fluoro-3-iodo-4-methoxypyridine
CID 118826386
6-(difluoromethyl)-3-(hydroxymethyl)-5-methoxypyridine-2-carbonitrile
CID 119001977
[4-(difluoromethyl)-6-methoxy-5-methyl-2-pyridinyl]methanol
CID 118806611
4-(chloromethyl)-2-(difluoromethyl)-6-(hydroxymethyl)pyridin-3-ol
CID 130085164
[6-(aminomethyl)-3-(difluoromethyl)-5-methoxy-2-pyridinyl]methanol
CID 118831446

Frequently Asked Questions

What is the IUPAC name of [6-(difluoromethyl)-5-fluoro-4-methoxy-2-pyridinyl]methanol?
The IUPAC name of [6-(difluoromethyl)-5-fluoro-4-methoxy-2-pyridinyl]methanol (CID 118809132) is [6-(difluoromethyl)-5-fluoro-4-methoxy-2-pyridinyl]methanol.
What is the SMILES notation for [6-(difluoromethyl)-5-fluoro-4-methoxy-2-pyridinyl]methanol?
The canonical SMILES for [6-(difluoromethyl)-5-fluoro-4-methoxy-2-pyridinyl]methanol is COc1cc(CO)nc(C(F)F)c1F.
What is the InChIKey of [6-(difluoromethyl)-5-fluoro-4-methoxy-2-pyridinyl]methanol?
The InChIKey is OTKYQYKUXYNBAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F3NO2/c1-14-5-2-4(3-13)12-7(6(5)9)8(10)11/h2,8,13H,3H2,1H3.
What are the key properties of [6-(difluoromethyl)-5-fluoro-4-methoxy-2-pyridinyl]methanol?
[6-(difluoromethyl)-5-fluoro-4-methoxy-2-pyridinyl]methanol has a molecular weight of 207.15 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(difluoromethyl)-5-fluoro-4-methoxy-2-pyridinyl]methanol is sourced from PubChem (CID 118809132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).