7-imidazo[1,2-a]pyridin-6-yl-6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrazolo[5,1-b][1,3]oxazole

C19H13F3N4O — CID 122598241

IUPAC7-imidazo[1,2-a]pyridin-6-yl-6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrazolo[5,1-b][1,3]oxazole
SMILESFC(F)(F)c1cccc(-c2nn3c(c2-c2ccc4nccn4c2)OCC3)c1
InChIInChI=1S/C19H13F3N4O/c20-19(21,22)14-3-1-2-12(10-14)17-16(18-26(24-17)8-9-27-18)13-4-5-15-23-6-7-25(15)11-13/h1-7,10-11H,8-9H2
InChIKeyLSRHBDIFVXRJIZ-UHFFFAOYSA-N
MW370.33 g/mol
LogP4.28
Rot. Bonds2

About 7-imidazo[1,2-a]pyridin-6-yl-6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrazolo[5,1-b][1,3]oxazole

7-imidazo[1,2-a]pyridin-6-yl-6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrazolo[5,1-b][1,3]oxazole (PubChem CID 122598241) has the molecular formula C19H13F3N4O and a molecular weight of 370.33 g/mol. Its IUPAC name is 7-imidazo[1,2-a]pyridin-6-yl-6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrazolo[5,1-b][1,3]oxazole.

Molecular Properties

Compound Name7-imidazo[1,2-a]pyridin-6-yl-6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrazolo[5,1-b][1,3]oxazole
PubChem CID122598241
Molecular FormulaC19H13F3N4O
Molecular Weight370.33 g/mol
Exact Mass370.10
IUPAC Name7-imidazo[1,2-a]pyridin-6-yl-6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrazolo[5,1-b][1,3]oxazole
SMILESFC(F)(F)c1cccc(-c2nn3c(c2-c2ccc4nccn4c2)OCC3)c1
InChIInChI=1S/C19H13F3N4O/c20-19(21,22)14-3-1-2-12(10-14)17-16(18-26(24-17)8-9-27-18)13-4-5-15-23-6-7-25(15)11-13/h1-7,10-11H,8-9H2
InChIKeyLSRHBDIFVXRJIZ-UHFFFAOYSA-N
XLogP4.28
TPSA44.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.33
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-imidazo[1,2-a]pyridin-6-yl-6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrazolo[5,1-b][1,3]oxazole?
The IUPAC name of 7-imidazo[1,2-a]pyridin-6-yl-6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrazolo[5,1-b][1,3]oxazole (CID 122598241) is 7-imidazo[1,2-a]pyridin-6-yl-6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrazolo[5,1-b][1,3]oxazole.
What is the SMILES notation for 7-imidazo[1,2-a]pyridin-6-yl-6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrazolo[5,1-b][1,3]oxazole?
The canonical SMILES for 7-imidazo[1,2-a]pyridin-6-yl-6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrazolo[5,1-b][1,3]oxazole is FC(F)(F)c1cccc(-c2nn3c(c2-c2ccc4nccn4c2)OCC3)c1.
What is the InChIKey of 7-imidazo[1,2-a]pyridin-6-yl-6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrazolo[5,1-b][1,3]oxazole?
The InChIKey is LSRHBDIFVXRJIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F3N4O/c20-19(21,22)14-3-1-2-12(10-14)17-16(18-26(24-17)8-9-27-18)13-4-5-15-23-6-7-25(15)11-13/h1-7,10-11H,8-9H2.
What are the key properties of 7-imidazo[1,2-a]pyridin-6-yl-6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrazolo[5,1-b][1,3]oxazole?
7-imidazo[1,2-a]pyridin-6-yl-6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrazolo[5,1-b][1,3]oxazole has a molecular weight of 370.33 g/mol, XLogP of 4.28, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-imidazo[1,2-a]pyridin-6-yl-6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrazolo[5,1-b][1,3]oxazole is sourced from PubChem (CID 122598241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).