2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)-3-[2-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyridine

C21H13F7N4O2 — CID 10140975

IUPAC2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)-3-[2-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyridine
SMILESFc1ccc(-c2nn3c(OCC(F)(F)F)cccc3c2-c2ccnc(OCC(F)(F)F)n2)cc1
InChIInChI=1S/C21H13F7N4O2/c22-13-6-4-12(5-7-13)18-17(14-8-9-29-19(30-14)34-11-21(26,27)28)15-2-1-3-16(32(15)31-18)33-10-20(23,24)25/h1-9H,10-11H2
InChIKeyOYRHWJFWUXESIJ-UHFFFAOYSA-N
MW486.35 g/mol
LogP5.48
Rot. Bonds6

About 2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)-3-[2-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyridine

2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)-3-[2-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyridine (PubChem CID 10140975) has the molecular formula C21H13F7N4O2 and a molecular weight of 486.35 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)-3-[2-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)-3-[2-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyridine
PubChem CID10140975
Molecular FormulaC21H13F7N4O2
Molecular Weight486.35 g/mol
Exact Mass486.09
IUPAC Name2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)-3-[2-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyridine
SMILESFc1ccc(-c2nn3c(OCC(F)(F)F)cccc3c2-c2ccnc(OCC(F)(F)F)n2)cc1
InChIInChI=1S/C21H13F7N4O2/c22-13-6-4-12(5-7-13)18-17(14-8-9-29-19(30-14)34-11-21(26,27)28)15-2-1-3-16(32(15)31-18)33-10-20(23,24)25/h1-9H,10-11H2
InChIKeyOYRHWJFWUXESIJ-UHFFFAOYSA-N
XLogP5.48
TPSA61.54 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.35
LogP ≤ 55.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)-3-[2-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]pyrazolo[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

2-[4-[2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-5-methylpyrazol-3-amine
CID 10140805
N-butyl-2-(4-fluorophenyl)-3-(2-methylsulfinylpyrimidin-4-yl)pyrazolo[1,5-a]pyridin-7-amine
CID 10295871
7-(4-fluorophenyl)-2-(4-methoxyphenyl)-3-(2-methylsulfanylpyrimidin-4-yl)pyrazolo[1,5-a]pyridine
CID 11690784
7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-(4-methylsulfinylpyrimidin-2-yl)pyrazolo[1,5-a]pyridine
CID 87904295
2-(2,4-difluorophenyl)-1-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]oxy-3-(1,2,4-triazol-1-yl)propan-2-ol
CID 171811848
4-[7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopropylpyrimidin-2-amine
CID 10110282
4-[2-(4-fluorophenyl)pyrazolo[1,5-b]pyridazin-3-yl]-N-[3-(trifluoromethyl)phenyl]pyrimidin-2-amine
CID 6539406
7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 21027369
2,2,2-trifluoro-N-[[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]methyl]ethanamine
CID 21027351
2-(4-fluorophenyl)-7-(piperidin-1-ylmethyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 21027406
N-[3-[3-(2-chloropyrimidin-4-yl)-7-methoxypyrazolo[1,5-a]pyridin-2-yl]phenyl]-2,6-difluorobenzamide
CID 59513770
4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-(pyridin-3-ylmethyl)pyrimidin-2-amine
CID 10222368

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)-3-[2-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)-3-[2-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyridine (CID 10140975) is 2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)-3-[2-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)-3-[2-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)-3-[2-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyridine is Fc1ccc(-c2nn3c(OCC(F)(F)F)cccc3c2-c2ccnc(OCC(F)(F)F)n2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)-3-[2-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyridine?
The InChIKey is OYRHWJFWUXESIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13F7N4O2/c22-13-6-4-12(5-7-13)18-17(14-8-9-29-19(30-14)34-11-21(26,27)28)15-2-1-3-16(32(15)31-18)33-10-20(23,24)25/h1-9H,10-11H2.
What are the key properties of 2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)-3-[2-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyridine?
2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)-3-[2-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyridine has a molecular weight of 486.35 g/mol, XLogP of 5.48, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-7-(2,2,2-trifluoroethoxy)-3-[2-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 10140975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).