4-chloro-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol

C7H5ClF3NO3 — CID 118817216

IUPAC4-chloro-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol
SMILESCOc1cc(Cl)c(O)c(OC(F)(F)F)n1
InChIInChI=1S/C7H5ClF3NO3/c1-14-4-2-3(8)5(13)6(12-4)15-7(9,10)11/h2,13H,1H3
InChIKeyMNNWBTYHFGSHLF-UHFFFAOYSA-N
MW243.57 g/mol
LogP2.35
Rot. Bonds2

About 4-chloro-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol

4-chloro-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol (PubChem CID 118817216) has the molecular formula C7H5ClF3NO3 and a molecular weight of 243.57 g/mol. Its IUPAC name is 4-chloro-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol.

Molecular Properties

Compound Name4-chloro-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol
PubChem CID118817216
Molecular FormulaC7H5ClF3NO3
Molecular Weight243.57 g/mol
Exact Mass242.99
IUPAC Name4-chloro-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol
SMILESCOc1cc(Cl)c(O)c(OC(F)(F)F)n1
InChIInChI=1S/C7H5ClF3NO3/c1-14-4-2-3(8)5(13)6(12-4)15-7(9,10)11/h2,13H,1H3
InChIKeyMNNWBTYHFGSHLF-UHFFFAOYSA-N
XLogP2.35
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.57
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(hydroxymethyl)-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol
CID 134665683
4-chloro-2-(hydroxymethyl)-6-(trifluoromethoxy)pyridin-3-ol
CID 118811553
6-methoxy-4-methyl-2-(trifluoromethoxy)pyridine-3-carbonyl chloride
CID 134670306
[4-(chloromethyl)-6-methoxy-2-(trifluoromethoxy)-3-pyridinyl]methanol
CID 134669452
4-iodo-6-methoxy-2-(trifluoromethoxy)-3-(trifluoromethyl)pyridine
CID 134680738
[4-(aminomethyl)-6-methoxy-2-(trifluoromethoxy)-3-pyridinyl]methanol
CID 134681809
6-methoxy-2-(trifluoromethoxy)-3-(trifluoromethyl)pyridine-4-carbaldehyde
CID 134680043
3-hydroxy-2-methoxy-6-(trifluoromethoxy)pyridine-4-carboxylic acid
CID 134677673
3-(bromomethyl)-6-methoxy-2-(trifluoromethoxy)-4-(trifluoromethyl)pyridine
CID 134671279
6-methoxy-3-nitro-2-(trifluoromethoxy)pyridine-4-carbaldehyde
CID 134681639
methyl 3-(difluoromethyl)-6-methoxy-2-(trifluoromethoxy)pyridine-4-carboxylate
CID 134679196
6-methoxy-4-nitro-2-(trifluoromethoxy)pyridine-3-carboxylic acid
CID 134670303

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol?
The IUPAC name of 4-chloro-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol (CID 118817216) is 4-chloro-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol.
What is the SMILES notation for 4-chloro-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol?
The canonical SMILES for 4-chloro-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol is COc1cc(Cl)c(O)c(OC(F)(F)F)n1.
What is the InChIKey of 4-chloro-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol?
The InChIKey is MNNWBTYHFGSHLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClF3NO3/c1-14-4-2-3(8)5(13)6(12-4)15-7(9,10)11/h2,13H,1H3.
What are the key properties of 4-chloro-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol?
4-chloro-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol has a molecular weight of 243.57 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-methoxy-2-(trifluoromethoxy)pyridin-3-ol is sourced from PubChem (CID 118817216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).