7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine

C14H12F3N5O2 — CID 126648759

IUPAC7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
SMILESCOc1c(COc2cc(N)nc3n[nH]nc23)cccc1C(F)(F)F
InChIInChI=1S/C14H12F3N5O2/c1-23-12-7(3-2-4-8(12)14(15,16)17)6-24-9-5-10(18)19-13-11(9)20-22-21-13/h2-5H,6H2,1H3,(H3,18,19,20,21,22)
InChIKeyOJDXQQAWPATZPQ-UHFFFAOYSA-N
MW339.28 g/mol
LogP2.54
Rot. Bonds4

About 7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine

7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine (PubChem CID 126648759) has the molecular formula C14H12F3N5O2 and a molecular weight of 339.28 g/mol. Its IUPAC name is 7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
PubChem CID126648759
Molecular FormulaC14H12F3N5O2
Molecular Weight339.28 g/mol
Exact Mass339.09
IUPAC Name7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
SMILESCOc1c(COc2cc(N)nc3n[nH]nc23)cccc1C(F)(F)F
InChIInChI=1S/C14H12F3N5O2/c1-23-12-7(3-2-4-8(12)14(15,16)17)6-24-9-5-10(18)19-13-11(9)20-22-21-13/h2-5H,6H2,1H3,(H3,18,19,20,21,22)
InChIKeyOJDXQQAWPATZPQ-UHFFFAOYSA-N
XLogP2.54
TPSA98.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.28
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine 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

7-[(4-chloro-3'-fluoro[1,1'-biphenyl]-3-yl)methoxy]-1H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
CID 126648919
7-phenylmethoxy-2H-triazolo[4,5-b]pyridin-5-amine
CID 6415548
7-[[5-(difluoromethyl)-2-phenyltriazol-4-yl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
CID 118950274
7-[(2-methylsulfonylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126648904
7-((2-Fluorobenzyl)oxy)-3H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
CID 126648996
7-[[3-(3-fluorophenyl)-2-methylphenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126649069
7-[[3-(3-fluorophenyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126678812
7-((4-chlorobenzyl)oxy)-3H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
CID 126678883
7-[[3-(2-fluorophenyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126678929
7-[(2,6-dichlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126678975
7-((3-chlorobenzyl)oxy)-3H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
CID 126680348
7-[(2-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126680363

Frequently Asked Questions

What is the IUPAC name of 7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
The IUPAC name of 7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine (CID 126648759) is 7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
The canonical SMILES for 7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine is COc1c(COc2cc(N)nc3n[nH]nc23)cccc1C(F)(F)F.
What is the InChIKey of 7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
The InChIKey is OJDXQQAWPATZPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F3N5O2/c1-23-12-7(3-2-4-8(12)14(15,16)17)6-24-9-5-10(18)19-13-11(9)20-22-21-13/h2-5H,6H2,1H3,(H3,18,19,20,21,22).
What are the key properties of 7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine has a molecular weight of 339.28 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 126648759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).