7-[[5-(difluoromethoxy)-2-fluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine

C13H10F3N5O2 — CID 126649034

IUPAC7-[[5-(difluoromethoxy)-2-fluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
SMILESNc1cc(OCc2cc(OC(F)F)ccc2F)c2n[nH]nc2n1
InChIInChI=1S/C13H10F3N5O2/c14-8-2-1-7(23-13(15)16)3-6(8)5-22-9-4-10(17)18-12-11(9)19-21-20-12/h1-4,13H,5H2,(H3,17,18,19,20,21)
InChIKeyHKJXYOIQOBXHMT-UHFFFAOYSA-N
MW325.25 g/mol
LogP2.25
Rot. Bonds5

About 7-[[5-(difluoromethoxy)-2-fluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine

7-[[5-(difluoromethoxy)-2-fluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine (PubChem CID 126649034) has the molecular formula C13H10F3N5O2 and a molecular weight of 325.25 g/mol. Its IUPAC name is 7-[[5-(difluoromethoxy)-2-fluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name7-[[5-(difluoromethoxy)-2-fluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
PubChem CID126649034
Molecular FormulaC13H10F3N5O2
Molecular Weight325.25 g/mol
Exact Mass325.08
IUPAC Name7-[[5-(difluoromethoxy)-2-fluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
SMILESNc1cc(OCc2cc(OC(F)F)ccc2F)c2n[nH]nc2n1
InChIInChI=1S/C13H10F3N5O2/c14-8-2-1-7(23-13(15)16)3-6(8)5-22-9-4-10(17)18-12-11(9)19-21-20-12/h1-4,13H,5H2,(H3,17,18,19,20,21)
InChIKeyHKJXYOIQOBXHMT-UHFFFAOYSA-N
XLogP2.25
TPSA98.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.25
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 7-[[5-(difluoromethoxy)-2-fluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine with MolForge

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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-[[5-(difluoromethoxy)-2-fluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
The IUPAC name of 7-[[5-(difluoromethoxy)-2-fluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine (CID 126649034) is 7-[[5-(difluoromethoxy)-2-fluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 7-[[5-(difluoromethoxy)-2-fluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
The canonical SMILES for 7-[[5-(difluoromethoxy)-2-fluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine is Nc1cc(OCc2cc(OC(F)F)ccc2F)c2n[nH]nc2n1.
What is the InChIKey of 7-[[5-(difluoromethoxy)-2-fluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
The InChIKey is HKJXYOIQOBXHMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3N5O2/c14-8-2-1-7(23-13(15)16)3-6(8)5-22-9-4-10(17)18-12-11(9)19-21-20-12/h1-4,13H,5H2,(H3,17,18,19,20,21).
What are the key properties of 7-[[5-(difluoromethoxy)-2-fluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
7-[[5-(difluoromethoxy)-2-fluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine has a molecular weight of 325.25 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[5-(difluoromethoxy)-2-fluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 126649034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).