6-(trifluoromethyl)furo[3,4-c]pyridin-3-ol

C8H4F3NO2 — CID 136639799

IUPAC6-(trifluoromethyl)furo[3,4-c]pyridin-3-ol
SMILESOc1occ2cc(C(F)(F)F)ncc12
InChIInChI=1S/C8H4F3NO2/c9-8(10,11)6-1-4-3-14-7(13)5(4)2-12-6/h1-3,13H
InChIKeyCVBZPUQYZNANOG-UHFFFAOYSA-N
MW203.12 g/mol
LogP2.55
Rot. Bonds

About 6-(trifluoromethyl)furo[3,4-c]pyridin-3-ol

6-(trifluoromethyl)furo[3,4-c]pyridin-3-ol (PubChem CID 136639799) has the molecular formula C8H4F3NO2 and a molecular weight of 203.12 g/mol. Its IUPAC name is 6-(trifluoromethyl)furo[3,4-c]pyridin-3-ol.

Molecular Properties

Compound Name6-(trifluoromethyl)furo[3,4-c]pyridin-3-ol
PubChem CID136639799
Molecular FormulaC8H4F3NO2
Molecular Weight203.12 g/mol
Exact Mass203.02
IUPAC Name6-(trifluoromethyl)furo[3,4-c]pyridin-3-ol
SMILESOc1occ2cc(C(F)(F)F)ncc12
InChIInChI=1S/C8H4F3NO2/c9-8(10,11)6-1-4-3-14-7(13)5(4)2-12-6/h1-3,13H
InChIKeyCVBZPUQYZNANOG-UHFFFAOYSA-N
XLogP2.55
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.12
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)furo[3,4-c]pyridin-3-ol?
The IUPAC name of 6-(trifluoromethyl)furo[3,4-c]pyridin-3-ol (CID 136639799) is 6-(trifluoromethyl)furo[3,4-c]pyridin-3-ol.
What is the SMILES notation for 6-(trifluoromethyl)furo[3,4-c]pyridin-3-ol?
The canonical SMILES for 6-(trifluoromethyl)furo[3,4-c]pyridin-3-ol is Oc1occ2cc(C(F)(F)F)ncc12.
What is the InChIKey of 6-(trifluoromethyl)furo[3,4-c]pyridin-3-ol?
The InChIKey is CVBZPUQYZNANOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4F3NO2/c9-8(10,11)6-1-4-3-14-7(13)5(4)2-12-6/h1-3,13H.
What are the key properties of 6-(trifluoromethyl)furo[3,4-c]pyridin-3-ol?
6-(trifluoromethyl)furo[3,4-c]pyridin-3-ol has a molecular weight of 203.12 g/mol, XLogP of 2.55, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trifluoromethyl)furo[3,4-c]pyridin-3-ol is sourced from PubChem (CID 136639799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).