[2-(difluoromethoxy)-6-methyl-4-pyridinyl]methanol

C8H9F2NO2 — CID 133056724

IUPAC[2-(difluoromethoxy)-6-methyl-4-pyridinyl]methanol
SMILESCc1cc(CO)cc(OC(F)F)n1
InChIInChI=1S/C8H9F2NO2/c1-5-2-6(4-12)3-7(11-5)13-8(9)10/h2-3,8,12H,4H2,1H3
InChIKeyYLAPIVHUDZKCIA-UHFFFAOYSA-N
MW189.16 g/mol
LogP1.48
Rot. Bonds3

About [2-(difluoromethoxy)-6-methyl-4-pyridinyl]methanol

[2-(difluoromethoxy)-6-methyl-4-pyridinyl]methanol (PubChem CID 133056724) has the molecular formula C8H9F2NO2 and a molecular weight of 189.16 g/mol. Its IUPAC name is [2-(difluoromethoxy)-6-methyl-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(difluoromethoxy)-6-methyl-4-pyridinyl]methanol
PubChem CID133056724
Molecular FormulaC8H9F2NO2
Molecular Weight189.16 g/mol
Exact Mass189.06
IUPAC Name[2-(difluoromethoxy)-6-methyl-4-pyridinyl]methanol
SMILESCc1cc(CO)cc(OC(F)F)n1
InChIInChI=1S/C8H9F2NO2/c1-5-2-6(4-12)3-7(11-5)13-8(9)10/h2-3,8,12H,4H2,1H3
InChIKeyYLAPIVHUDZKCIA-UHFFFAOYSA-N
XLogP1.48
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.16
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-methyl-4-pyridinyl]methanol
CID 102722592
[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]methanol
CID 113378794
[2-methyl-6-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]methanol
CID 106448453
[2-(4-bromo-3,5-dimethylphenoxy)-6-methyl-4-pyridinyl]methanol
CID 107725591
4-(chloromethyl)-2-(difluoromethoxy)-6-fluoropyridine
CID 131054252
(2-ethoxy-6-propan-2-yloxy-4-pyridinyl)methanol
CID 130406900
[2-(2-bromo-4-chlorophenoxy)-6-methyl-4-pyridinyl]methanol
CID 113378798
4-(hydroxymethyl)-6-methylpyridine-2-carbonitrile
CID 59184865
(2S)-N-benzyl-2-chloro-2-[2-(difluoromethoxy)-6-methyl-4-pyridinyl]-N-methylethanamine
CID 153309980
N-[[2-(1-ethoxypropan-2-yloxy)-6-methyl-4-pyridinyl]methyl]ethanamine
CID 103490337
[5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol
CID 176611253
N-[(2-butan-2-yloxy-6-methyl-4-pyridinyl)methyl]propan-1-amine
CID 113379516

Frequently Asked Questions

What is the IUPAC name of [2-(difluoromethoxy)-6-methyl-4-pyridinyl]methanol?
The IUPAC name of [2-(difluoromethoxy)-6-methyl-4-pyridinyl]methanol (CID 133056724) is [2-(difluoromethoxy)-6-methyl-4-pyridinyl]methanol.
What is the SMILES notation for [2-(difluoromethoxy)-6-methyl-4-pyridinyl]methanol?
The canonical SMILES for [2-(difluoromethoxy)-6-methyl-4-pyridinyl]methanol is Cc1cc(CO)cc(OC(F)F)n1.
What is the InChIKey of [2-(difluoromethoxy)-6-methyl-4-pyridinyl]methanol?
The InChIKey is YLAPIVHUDZKCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F2NO2/c1-5-2-6(4-12)3-7(11-5)13-8(9)10/h2-3,8,12H,4H2,1H3.
What are the key properties of [2-(difluoromethoxy)-6-methyl-4-pyridinyl]methanol?
[2-(difluoromethoxy)-6-methyl-4-pyridinyl]methanol has a molecular weight of 189.16 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(difluoromethoxy)-6-methyl-4-pyridinyl]methanol is sourced from PubChem (CID 133056724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).