2-[3-[4-[3-(oxetan-3-yl)imidazo[1,5-a]pyridin-6-yl]oxy-2-(trifluoromethyl)phenoxy]phenyl]acetic acid

C25H19F3N2O5 — CID 135331481

IUPAC2-[3-[4-[3-(oxetan-3-yl)imidazo[1,5-a]pyridin-6-yl]oxy-2-(trifluoromethyl)phenoxy]phenyl]acetic acid
SMILESO=C(O)Cc1cccc(Oc2ccc(Oc3ccc4cnc(C5COC5)n4c3)cc2C(F)(F)F)c1
InChIInChI=1S/C25H19F3N2O5/c26-25(27,28)21-10-19(6-7-22(21)35-18-3-1-2-15(8-18)9-23(31)32)34-20-5-4-17-11-29-24(30(17)12-20)16-13-33-14-16/h1-8,10-12,16H,9,13-14H2,(H,31,32)
InChIKeyFXNYRKBXAHDVMR-UHFFFAOYSA-N
MW484.43 g/mol
LogP5.68
Rot. Bonds7

About 2-[3-[4-[3-(oxetan-3-yl)imidazo[1,5-a]pyridin-6-yl]oxy-2-(trifluoromethyl)phenoxy]phenyl]acetic acid

2-[3-[4-[3-(oxetan-3-yl)imidazo[1,5-a]pyridin-6-yl]oxy-2-(trifluoromethyl)phenoxy]phenyl]acetic acid (PubChem CID 135331481) has the molecular formula C25H19F3N2O5 and a molecular weight of 484.43 g/mol. Its IUPAC name is 2-[3-[4-[3-(oxetan-3-yl)imidazo[1,5-a]pyridin-6-yl]oxy-2-(trifluoromethyl)phenoxy]phenyl]acetic acid.

Molecular Properties

Compound Name2-[3-[4-[3-(oxetan-3-yl)imidazo[1,5-a]pyridin-6-yl]oxy-2-(trifluoromethyl)phenoxy]phenyl]acetic acid
PubChem CID135331481
Molecular FormulaC25H19F3N2O5
Molecular Weight484.43 g/mol
Exact Mass484.12
IUPAC Name2-[3-[4-[3-(oxetan-3-yl)imidazo[1,5-a]pyridin-6-yl]oxy-2-(trifluoromethyl)phenoxy]phenyl]acetic acid
SMILESO=C(O)Cc1cccc(Oc2ccc(Oc3ccc4cnc(C5COC5)n4c3)cc2C(F)(F)F)c1
InChIInChI=1S/C25H19F3N2O5/c26-25(27,28)21-10-19(6-7-22(21)35-18-3-1-2-15(8-18)9-23(31)32)34-20-5-4-17-11-29-24(30(17)12-20)16-13-33-14-16/h1-8,10-12,16H,9,13-14H2,(H,31,32)
InChIKeyFXNYRKBXAHDVMR-UHFFFAOYSA-N
XLogP5.68
TPSA82.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.43
LogP ≤ 55.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-[3-(oxetan-3-yl)imidazo[1,5-a]pyridin-6-yl]oxy-2-(trifluoromethyl)phenoxy]phenyl]acetic acid?
The IUPAC name of 2-[3-[4-[3-(oxetan-3-yl)imidazo[1,5-a]pyridin-6-yl]oxy-2-(trifluoromethyl)phenoxy]phenyl]acetic acid (CID 135331481) is 2-[3-[4-[3-(oxetan-3-yl)imidazo[1,5-a]pyridin-6-yl]oxy-2-(trifluoromethyl)phenoxy]phenyl]acetic acid.
What is the SMILES notation for 2-[3-[4-[3-(oxetan-3-yl)imidazo[1,5-a]pyridin-6-yl]oxy-2-(trifluoromethyl)phenoxy]phenyl]acetic acid?
The canonical SMILES for 2-[3-[4-[3-(oxetan-3-yl)imidazo[1,5-a]pyridin-6-yl]oxy-2-(trifluoromethyl)phenoxy]phenyl]acetic acid is O=C(O)Cc1cccc(Oc2ccc(Oc3ccc4cnc(C5COC5)n4c3)cc2C(F)(F)F)c1.
What is the InChIKey of 2-[3-[4-[3-(oxetan-3-yl)imidazo[1,5-a]pyridin-6-yl]oxy-2-(trifluoromethyl)phenoxy]phenyl]acetic acid?
The InChIKey is FXNYRKBXAHDVMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19F3N2O5/c26-25(27,28)21-10-19(6-7-22(21)35-18-3-1-2-15(8-18)9-23(31)32)34-20-5-4-17-11-29-24(30(17)12-20)16-13-33-14-16/h1-8,10-12,16H,9,13-14H2,(H,31,32).
What are the key properties of 2-[3-[4-[3-(oxetan-3-yl)imidazo[1,5-a]pyridin-6-yl]oxy-2-(trifluoromethyl)phenoxy]phenyl]acetic acid?
2-[3-[4-[3-(oxetan-3-yl)imidazo[1,5-a]pyridin-6-yl]oxy-2-(trifluoromethyl)phenoxy]phenyl]acetic acid has a molecular weight of 484.43 g/mol, XLogP of 5.68, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[4-[3-(oxetan-3-yl)imidazo[1,5-a]pyridin-6-yl]oxy-2-(trifluoromethyl)phenoxy]phenyl]acetic acid is sourced from PubChem (CID 135331481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).