[6-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]methanol

C8H8F3NO — CID 130081090

IUPAC[6-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]methanol
SMILESCc1c(F)cc(C(F)F)nc1CO
InChIInChI=1S/C8H8F3NO/c1-4-5(9)2-6(8(10)11)12-7(4)3-13/h2,8,13H,3H2,1H3
InChIKeyFXFJGBWMEYEULB-UHFFFAOYSA-N
MW191.15 g/mol
LogP1.96
Rot. Bonds2

About [6-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]methanol

[6-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]methanol (PubChem CID 130081090) has the molecular formula C8H8F3NO and a molecular weight of 191.15 g/mol. Its IUPAC name is [6-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]methanol
PubChem CID130081090
Molecular FormulaC8H8F3NO
Molecular Weight191.15 g/mol
Exact Mass191.06
IUPAC Name[6-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]methanol
SMILESCc1c(F)cc(C(F)F)nc1CO
InChIInChI=1S/C8H8F3NO/c1-4-5(9)2-6(8(10)11)12-7(4)3-13/h2,8,13H,3H2,1H3
InChIKeyFXFJGBWMEYEULB-UHFFFAOYSA-N
XLogP1.96
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.15
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[6-(difluoromethyl)-4-methoxy-3-methyl-2-pyridinyl]methanol
CID 130087896
[6-(difluoromethyl)-4-fluoro-3-nitro-2-pyridinyl]methanol
CID 133104599
[2-(bromomethyl)-6-(difluoromethyl)-3-methyl-4-pyridinyl]methanol
CID 118843989
6-(difluoromethyl)-4-fluoro-3-methyl-2-(trifluoromethyl)pyridine
CID 133105555
[3,4-diamino-6-(difluoromethyl)-2-pyridinyl]methanol
CID 130098756
[6-bromo-4-(difluoromethyl)-3-methyl-2-pyridinyl]methanol
CID 130069331
[6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol
CID 130101372
[6-(difluoromethyl)-3-fluoro-5-iodo-2-pyridinyl]methanol
CID 118854432
[4-amino-3-(chloromethyl)-6-(difluoromethyl)-2-pyridinyl]methanol
CID 130107519
ethyl 2-[3-chloro-6-(difluoromethyl)-4-fluoro-2-pyridinyl]acetate
CID 134674966
methyl 2-[3-(aminomethyl)-6-(difluoromethyl)-4-fluoro-2-pyridinyl]acetate
CID 133104847
[6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine
CID 118848345

Frequently Asked Questions

What is the IUPAC name of [6-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]methanol?
The IUPAC name of [6-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]methanol (CID 130081090) is [6-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]methanol.
What is the SMILES notation for [6-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]methanol?
The canonical SMILES for [6-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]methanol is Cc1c(F)cc(C(F)F)nc1CO.
What is the InChIKey of [6-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]methanol?
The InChIKey is FXFJGBWMEYEULB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F3NO/c1-4-5(9)2-6(8(10)11)12-7(4)3-13/h2,8,13H,3H2,1H3.
What are the key properties of [6-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]methanol?
[6-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]methanol has a molecular weight of 191.15 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]methanol is sourced from PubChem (CID 130081090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).