[6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol

C9H11F2NO2 — CID 118831655

IUPAC[6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol
SMILESCOc1cc(CO)c(C)nc1C(F)F
InChIInChI=1S/C9H11F2NO2/c1-5-6(4-13)3-7(14-2)8(12-5)9(10)11/h3,9,13H,4H2,1-2H3
InChIKeyMYPCJBKMAHEMII-UHFFFAOYSA-N
MW203.19 g/mol
LogP1.83
Rot. Bonds3

About [6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol

[6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol (PubChem CID 118831655) has the molecular formula C9H11F2NO2 and a molecular weight of 203.19 g/mol. Its IUPAC name is [6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol
PubChem CID118831655
Molecular FormulaC9H11F2NO2
Molecular Weight203.19 g/mol
Exact Mass203.08
IUPAC Name[6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol
SMILESCOc1cc(CO)c(C)nc1C(F)F
InChIInChI=1S/C9H11F2NO2/c1-5-6(4-13)3-7(14-2)8(12-5)9(10)11/h3,9,13H,4H2,1-2H3
InChIKeyMYPCJBKMAHEMII-UHFFFAOYSA-N
XLogP1.83
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.19
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(difluoromethyl)-3-(hydroxymethyl)-5-methoxypyridine-2-carbonitrile
CID 119001977
5-bromo-2-(difluoromethyl)-3-methoxy-6-methylpyridine
CID 130068654
[6-bromo-2-(difluoromethyl)-5-methoxy-3-pyridinyl]methanol
CID 130068895
6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-carbonitrile
CID 130077908
methyl 2-[2-(difluoromethyl)-5-methoxy-6-methyl-3-pyridinyl]acetate
CID 133100381
2-[6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)-3-pyridinyl]acetic acid
CID 118820536
[5-(difluoromethyl)-3-methoxy-6-methyl-2-pyridinyl]methanol
CID 130087918
[6-(difluoromethyl)-4-methoxy-3-methyl-2-pyridinyl]methanol
CID 130087896
6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide
CID 118826062
2-[2-bromo-6-(difluoromethyl)-5-methoxy-3-pyridinyl]acetic acid
CID 119021742
[6-(difluoromethyl)-2-iodo-5-methoxy-3-pyridinyl]methanamine
CID 130085543
6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)pyridin-3-ol
CID 130083334

Frequently Asked Questions

What is the IUPAC name of [6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol?
The IUPAC name of [6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol (CID 118831655) is [6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol.
What is the SMILES notation for [6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol?
The canonical SMILES for [6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol is COc1cc(CO)c(C)nc1C(F)F.
What is the InChIKey of [6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol?
The InChIKey is MYPCJBKMAHEMII-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F2NO2/c1-5-6(4-13)3-7(14-2)8(12-5)9(10)11/h3,9,13H,4H2,1-2H3.
What are the key properties of [6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol?
[6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol has a molecular weight of 203.19 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol is sourced from PubChem (CID 118831655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).