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

C8H8F3NO2 — CID 118846106

IUPAC[4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanol
SMILESCOc1nc(CO)cc(C(F)F)c1F
InChIInChI=1S/C8H8F3NO2/c1-14-8-6(9)5(7(10)11)2-4(3-13)12-8/h2,7,13H,3H2,1H3
InChIKeyFSWOAGXJEHGJFM-UHFFFAOYSA-N
MW207.15 g/mol
LogP1.66
Rot. Bonds3

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

[4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanol (PubChem CID 118846106) has the molecular formula C8H8F3NO2 and a molecular weight of 207.15 g/mol. Its IUPAC name is [4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanol
PubChem CID118846106
Molecular FormulaC8H8F3NO2
Molecular Weight207.15 g/mol
Exact Mass207.05
IUPAC Name[4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanol
SMILESCOc1nc(CO)cc(C(F)F)c1F
InChIInChI=1S/C8H8F3NO2/c1-14-8-6(9)5(7(10)11)2-4(3-13)12-8/h2,7,13H,3H2,1H3
InChIKeyFSWOAGXJEHGJFM-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

[4-(difluoromethyl)-6-methoxy-5-methyl-2-pyridinyl]methanol
CID 118806611
[4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanamine
CID 130080557
[4-(difluoromethyl)-6-methoxy-5-(trifluoromethyl)-2-pyridinyl]methanol
CID 118851695
6-(chloromethyl)-4-(difluoromethyl)-2-methoxy-3-methylpyridine
CID 130087851
4-(difluoromethyl)-3-fluoro-6-(hydroxymethyl)pyridine-2-carbonitrile
CID 130076168
[6-(difluoromethyl)-5-fluoro-4-methoxy-2-pyridinyl]methanol
CID 118809132
4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol
CID 118834562
[5,6-dibromo-4-(difluoromethyl)-2-pyridinyl]methanol
CID 118803957
[6-(aminomethyl)-4-(difluoromethyl)-5-methyl-2-pyridinyl]methanol
CID 130088446
[3-bromo-5-(difluoromethyl)-6-methoxy-2-pyridinyl]methanol
CID 130068914
[4-(difluoromethyl)-5-methyl-6-(trifluoromethyl)-2-pyridinyl]methanol
CID 118829480
[5-bromo-3-(difluoromethyl)-6-methoxy-2-pyridinyl]methanol
CID 130068911

Frequently Asked Questions

What is the IUPAC name of [4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanol?
The IUPAC name of [4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanol (CID 118846106) is [4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanol.
What is the SMILES notation for [4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanol?
The canonical SMILES for [4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanol is COc1nc(CO)cc(C(F)F)c1F.
What is the InChIKey of [4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanol?
The InChIKey is FSWOAGXJEHGJFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F3NO2/c1-14-8-6(9)5(7(10)11)2-4(3-13)12-8/h2,7,13H,3H2,1H3.
What are the key properties of [4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanol?
[4-(difluoromethyl)-5-fluoro-6-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 [4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanol is sourced from PubChem (CID 118846106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).