[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-Methoxy-6-(trifluoromethyl)pyridine
CID 46739474
2-Methoxy-4,6-dimethylnicotinonitrile
CID 595276
2-(4-Fluorophenyl)-6-methoxypyridine
CID 46312984
5-Ethyl-4,6-dimethyl-2-methoxy pyridine
CID 6430781
(6-Methoxypyridin-2-yl)methanol
CID 12325389
(2-Methoxy-6-methylpyridin-4-yl)methanamine
CID 72216158
3-(Chloromethyl)-6-methoxy-2-methylpyridine
CID 11206034
3-Bromo-6-methoxy-2,4-dimethylpyridine
CID 11241381
(4-Methoxy-6-methylpyridin-2-yl)methanol
CID 13925676
2-(6-Methoxypyridin-2-yl)ethan-1-ol
CID 15319871
(6-Methoxy-2-methylpyridin-3-yl)methanol
CID 58849689
1-(2-Methoxy-6-(trifluoromethyl)pyridin-3-yl)methanamine
CID 58873546

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).