8-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine

C20H12F3N5O — CID 146025729

IUPAC8-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine
SMILESFC(F)(F)c1cc(Oc2nccn3ccnc23)ccc1-c1cccc2nccn12
InChIInChI=1S/C20H12F3N5O/c21-20(22,23)15-12-13(29-19-18-25-6-9-27(18)10-7-26-19)4-5-14(15)16-2-1-3-17-24-8-11-28(16)17/h1-12H
InChIKeyNHJDTTMQXSWJTJ-UHFFFAOYSA-N
MW395.34 g/mol
LogP4.86
Rot. Bonds3

About 8-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine

8-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine (PubChem CID 146025729) has the molecular formula C20H12F3N5O and a molecular weight of 395.34 g/mol. Its IUPAC name is 8-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine
PubChem CID146025729
Molecular FormulaC20H12F3N5O
Molecular Weight395.34 g/mol
Exact Mass395.10
IUPAC Name8-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine
SMILESFC(F)(F)c1cc(Oc2nccn3ccnc23)ccc1-c1cccc2nccn12
InChIInChI=1S/C20H12F3N5O/c21-20(22,23)15-12-13(29-19-18-25-6-9-27(18)10-7-26-19)4-5-14(15)16-2-1-3-17-24-8-11-28(16)17/h1-12H
InChIKeyNHJDTTMQXSWJTJ-UHFFFAOYSA-N
XLogP4.86
TPSA56.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.34
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine?
The IUPAC name of 8-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine (CID 146025729) is 8-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine is FC(F)(F)c1cc(Oc2nccn3ccnc23)ccc1-c1cccc2nccn12.
What is the InChIKey of 8-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine?
The InChIKey is NHJDTTMQXSWJTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F3N5O/c21-20(22,23)15-12-13(29-19-18-25-6-9-27(18)10-7-26-19)4-5-14(15)16-2-1-3-17-24-8-11-28(16)17/h1-12H.
What are the key properties of 8-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine?
8-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine has a molecular weight of 395.34 g/mol, XLogP of 4.86, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine is sourced from PubChem (CID 146025729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).