fluoro 6-[3-(trifluoromethyl)phenoxy]furo[3,2-b]pyridine-7-carboxylate

C15H7F4NO4 — CID 162385403

IUPACfluoro 6-[3-(trifluoromethyl)phenoxy]furo[3,2-b]pyridine-7-carboxylate
SMILESO=C(OF)c1c(Oc2cccc(C(F)(F)F)c2)cnc2ccoc12
InChIInChI=1S/C15H7F4NO4/c16-15(17,18)8-2-1-3-9(6-8)23-11-7-20-10-4-5-22-13(10)12(11)14(21)24-19/h1-7H
InChIKeyUFUQBNSHEURRJO-UHFFFAOYSA-N
MW341.22 g/mol
LogP4.68
Rot. Bonds3

About fluoro 6-[3-(trifluoromethyl)phenoxy]furo[3,2-b]pyridine-7-carboxylate

fluoro 6-[3-(trifluoromethyl)phenoxy]furo[3,2-b]pyridine-7-carboxylate (PubChem CID 162385403) has the molecular formula C15H7F4NO4 and a molecular weight of 341.22 g/mol. Its IUPAC name is fluoro 6-[3-(trifluoromethyl)phenoxy]furo[3,2-b]pyridine-7-carboxylate.

Molecular Properties

Compound Namefluoro 6-[3-(trifluoromethyl)phenoxy]furo[3,2-b]pyridine-7-carboxylate
PubChem CID162385403
Molecular FormulaC15H7F4NO4
Molecular Weight341.22 g/mol
Exact Mass341.03
IUPAC Namefluoro 6-[3-(trifluoromethyl)phenoxy]furo[3,2-b]pyridine-7-carboxylate
SMILESO=C(OF)c1c(Oc2cccc(C(F)(F)F)c2)cnc2ccoc12
InChIInChI=1S/C15H7F4NO4/c16-15(17,18)8-2-1-3-9(6-8)23-11-7-20-10-4-5-22-13(10)12(11)14(21)24-19/h1-7H
InChIKeyUFUQBNSHEURRJO-UHFFFAOYSA-N
XLogP4.68
TPSA61.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.22
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze fluoro 6-[3-(trifluoromethyl)phenoxy]furo[3,2-b]pyridine-7-carboxylate 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

methyl 3-[3-(trifluoromethyl)phenoxy]quinoline-4-carboxylate
CID 162357650
N-(6-methylnaphthalen-1-yl)-7-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxamide
CID 166859370
ethyl 5-chloro-6-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxylate
CID 66825644
3-[3-(trifluoromethyl)phenoxy]pyrazine-2-carboxylate
CID 6930221
4-(trifluoromethyl)-2-[3-(trifluoromethyl)phenoxy]phenol
CID 54042030
N-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-7-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxamide
CID 162357785
4-methyl-5-[3-(trifluoromethyl)phenoxy]quinoline
CID 151866789
5-amino-6-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxylic acid
CID 81446828
6-[3-(trifluoromethyl)phenoxy]pyrazine-2-carboxylic acid
CID 15790812
ethyl 2-[3-(trifluoromethyl)phenoxy]benzoate
CID 133061108
5-methyl-4-[3-(trifluoromethyl)phenoxy]pyridin-2-amine
CID 155344405
[4-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methanol
CID 81237603

Frequently Asked Questions

What is the IUPAC name of fluoro 6-[3-(trifluoromethyl)phenoxy]furo[3,2-b]pyridine-7-carboxylate?
The IUPAC name of fluoro 6-[3-(trifluoromethyl)phenoxy]furo[3,2-b]pyridine-7-carboxylate (CID 162385403) is fluoro 6-[3-(trifluoromethyl)phenoxy]furo[3,2-b]pyridine-7-carboxylate.
What is the SMILES notation for fluoro 6-[3-(trifluoromethyl)phenoxy]furo[3,2-b]pyridine-7-carboxylate?
The canonical SMILES for fluoro 6-[3-(trifluoromethyl)phenoxy]furo[3,2-b]pyridine-7-carboxylate is O=C(OF)c1c(Oc2cccc(C(F)(F)F)c2)cnc2ccoc12.
What is the InChIKey of fluoro 6-[3-(trifluoromethyl)phenoxy]furo[3,2-b]pyridine-7-carboxylate?
The InChIKey is UFUQBNSHEURRJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H7F4NO4/c16-15(17,18)8-2-1-3-9(6-8)23-11-7-20-10-4-5-22-13(10)12(11)14(21)24-19/h1-7H.
What are the key properties of fluoro 6-[3-(trifluoromethyl)phenoxy]furo[3,2-b]pyridine-7-carboxylate?
fluoro 6-[3-(trifluoromethyl)phenoxy]furo[3,2-b]pyridine-7-carboxylate has a molecular weight of 341.22 g/mol, XLogP of 4.68, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro 6-[3-(trifluoromethyl)phenoxy]furo[3,2-b]pyridine-7-carboxylate is sourced from PubChem (CID 162385403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).