[3-methoxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]methanol

C9H10F3NO3 — CID 134663125

IUPAC[3-methoxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]methanol
SMILESCOc1c(CO)cc(OC(F)(F)F)nc1C
InChIInChI=1S/C9H10F3NO3/c1-5-8(15-2)6(4-14)3-7(13-5)16-9(10,11)12/h3,14H,4H2,1-2H3
InChIKeyLGKSOYWAMZVAFC-UHFFFAOYSA-N
MW237.18 g/mol
LogP1.79
Rot. Bonds3

About [3-methoxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]methanol

[3-methoxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]methanol (PubChem CID 134663125) has the molecular formula C9H10F3NO3 and a molecular weight of 237.18 g/mol. Its IUPAC name is [3-methoxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[3-methoxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]methanol
PubChem CID134663125
Molecular FormulaC9H10F3NO3
Molecular Weight237.18 g/mol
Exact Mass237.06
IUPAC Name[3-methoxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]methanol
SMILESCOc1c(CO)cc(OC(F)(F)F)nc1C
InChIInChI=1S/C9H10F3NO3/c1-5-8(15-2)6(4-14)3-7(13-5)16-9(10,11)12/h3,14H,4H2,1-2H3
InChIKeyLGKSOYWAMZVAFC-UHFFFAOYSA-N
XLogP1.79
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.18
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-methoxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(fluoromethyl)-6-methoxy-2-methyl-3-(trifluoromethoxy)pyridine
CID 118818475
[6-iodo-3-methoxy-2-(trifluoromethoxy)-4-pyridinyl]methanol
CID 134680765
[4-(aminomethyl)-3-methyl-6-(trifluoromethoxy)-2-pyridinyl]methanol
CID 118807357
[3-amino-2-methoxy-5-(trifluoromethoxy)phenyl]methanol
CID 126674741
[6-(chloromethyl)-3-methoxy-2-(trifluoromethoxy)-4-pyridinyl]methanol
CID 134681943
4-(hydroxymethyl)-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol
CID 134665683
2-[2-iodo-3-methoxy-6-(trifluoromethoxy)-4-pyridinyl]acetic acid
CID 134675739
[6-(difluoromethyl)-3-methoxy-2-(trifluoromethoxy)-4-pyridinyl]methanol
CID 134681962
[2-iodo-3-methoxy-6-(trifluoromethoxy)-4-pyridinyl]methanamine
CID 118807180
[2-methoxy-3-(trifluoromethoxy)-6-(trifluoromethyl)-4-pyridinyl]methanol
CID 134662303
2-[3-hydroxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]acetonitrile
CID 130112096
methyl 4-(chloromethyl)-3-methoxy-6-(trifluoromethoxy)pyridine-2-carboxylate
CID 134668325

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]methanol?
The IUPAC name of [3-methoxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]methanol (CID 134663125) is [3-methoxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]methanol.
What is the SMILES notation for [3-methoxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]methanol?
The canonical SMILES for [3-methoxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]methanol is COc1c(CO)cc(OC(F)(F)F)nc1C.
What is the InChIKey of [3-methoxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]methanol?
The InChIKey is LGKSOYWAMZVAFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F3NO3/c1-5-8(15-2)6(4-14)3-7(13-5)16-9(10,11)12/h3,14H,4H2,1-2H3.
What are the key properties of [3-methoxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]methanol?
[3-methoxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]methanol has a molecular weight of 237.18 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-2-methyl-6-(trifluoromethoxy)-4-pyridinyl]methanol is sourced from PubChem (CID 134663125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).