5-[4-(difluoromethoxy)-3-fluorophenyl]triazolo[1,5-a]pyridine

C13H8F3N3O — CID 146655357

IUPAC5-[4-(difluoromethoxy)-3-fluorophenyl]triazolo[1,5-a]pyridine
SMILESFc1cc(-c2ccn3nncc3c2)ccc1OC(F)F
InChIInChI=1S/C13H8F3N3O/c14-11-6-8(1-2-12(11)20-13(15)16)9-3-4-19-10(5-9)7-17-18-19/h1-7,13H
InChIKeyLUKCKFYTJBMONL-UHFFFAOYSA-N
MW279.22 g/mol
LogP3.14
Rot. Bonds3

About 5-[4-(difluoromethoxy)-3-fluorophenyl]triazolo[1,5-a]pyridine

5-[4-(difluoromethoxy)-3-fluorophenyl]triazolo[1,5-a]pyridine (PubChem CID 146655357) has the molecular formula C13H8F3N3O and a molecular weight of 279.22 g/mol. Its IUPAC name is 5-[4-(difluoromethoxy)-3-fluorophenyl]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-[4-(difluoromethoxy)-3-fluorophenyl]triazolo[1,5-a]pyridine
PubChem CID146655357
Molecular FormulaC13H8F3N3O
Molecular Weight279.22 g/mol
Exact Mass279.06
IUPAC Name5-[4-(difluoromethoxy)-3-fluorophenyl]triazolo[1,5-a]pyridine
SMILESFc1cc(-c2ccn3nncc3c2)ccc1OC(F)F
InChIInChI=1S/C13H8F3N3O/c14-11-6-8(1-2-12(11)20-13(15)16)9-3-4-19-10(5-9)7-17-18-19/h1-7,13H
InChIKeyLUKCKFYTJBMONL-UHFFFAOYSA-N
XLogP3.14
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.22
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-[4-(difluoromethoxy)-3-fluorophenyl]triazolo[1,5-a]pyridine 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

4-(4-but-3-enylphenyl)-1-(difluoromethoxy)-2-fluorobenzene
CID 139764168
1-(difluoromethoxy)-2,4-difluorobenzene
CID 18344090
5-[4-(difluoromethoxy)-3-fluorophenyl]-N-(5-fluoro-2-morpholin-4-yl-4-pyridinyl)pyridazin-3-amine
CID 169200593
1-(difluoromethoxy)-4-[4-(4-ethylphenyl)-2-fluorophenyl]-2-fluorobenzene
CID 67798587
5-[4-(difluoromethoxy)-3-fluorophenyl]-N-(3-fluoro-6-morpholin-4-yl-2-pyridinyl)pyridazin-3-amine
CID 169200596
1-(difluoromethoxy)-2-fluoro-4-[4-(4-methoxycyclohexyl)phenyl]benzene
CID 144809434
4-[4-(difluoromethoxy)-3-fluorophenyl]-1-methylimidazole-2-carboxamide
CID 175826734
4-(difluoromethoxy)-3-fluoropyridine
CID 121231957
1-(difluoromethoxy)-2-fluoro-4-(trifluoromethoxy)benzene
CID 170836985
1-(difluoromethoxy)-4-ethynyl-2-fluorobenzene
CID 19690533
N-[[4-(difluoromethoxy)-3-fluorophenyl]methyl]-3-(1,2,4-triazol-4-yl)aniline
CID 75432419
1-(difluoromethoxy)-2-fluoro-4-[3-fluoro-4-(4-octoxyphenyl)phenyl]benzene
CID 67798957

Frequently Asked Questions

What is the IUPAC name of 5-[4-(difluoromethoxy)-3-fluorophenyl]triazolo[1,5-a]pyridine?
The IUPAC name of 5-[4-(difluoromethoxy)-3-fluorophenyl]triazolo[1,5-a]pyridine (CID 146655357) is 5-[4-(difluoromethoxy)-3-fluorophenyl]triazolo[1,5-a]pyridine.
What is the SMILES notation for 5-[4-(difluoromethoxy)-3-fluorophenyl]triazolo[1,5-a]pyridine?
The canonical SMILES for 5-[4-(difluoromethoxy)-3-fluorophenyl]triazolo[1,5-a]pyridine is Fc1cc(-c2ccn3nncc3c2)ccc1OC(F)F.
What is the InChIKey of 5-[4-(difluoromethoxy)-3-fluorophenyl]triazolo[1,5-a]pyridine?
The InChIKey is LUKCKFYTJBMONL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F3N3O/c14-11-6-8(1-2-12(11)20-13(15)16)9-3-4-19-10(5-9)7-17-18-19/h1-7,13H.
What are the key properties of 5-[4-(difluoromethoxy)-3-fluorophenyl]triazolo[1,5-a]pyridine?
5-[4-(difluoromethoxy)-3-fluorophenyl]triazolo[1,5-a]pyridine has a molecular weight of 279.22 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(difluoromethoxy)-3-fluorophenyl]triazolo[1,5-a]pyridine is sourced from PubChem (CID 146655357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).