5-imidazo[1,2-a]pyridin-6-yl-6-(2,3,4-trifluorophenyl)imidazo[2,1-b][1,3]oxazole

C18H9F3N4O — CID 121350152

IUPAC5-imidazo[1,2-a]pyridin-6-yl-6-(2,3,4-trifluorophenyl)imidazo[2,1-b][1,3]oxazole
SMILESFc1ccc(-c2nc3occn3c2-c2ccc3nccn3c2)c(F)c1F
InChIInChI=1S/C18H9F3N4O/c19-12-3-2-11(14(20)15(12)21)16-17(25-7-8-26-18(25)23-16)10-1-4-13-22-5-6-24(13)9-10/h1-9H
InChIKeyZWUZKFOWZFPIOR-UHFFFAOYSA-N
MW354.29 g/mol
LogP4.33
Rot. Bonds2

About 5-imidazo[1,2-a]pyridin-6-yl-6-(2,3,4-trifluorophenyl)imidazo[2,1-b][1,3]oxazole

5-imidazo[1,2-a]pyridin-6-yl-6-(2,3,4-trifluorophenyl)imidazo[2,1-b][1,3]oxazole (PubChem CID 121350152) has the molecular formula C18H9F3N4O and a molecular weight of 354.29 g/mol. Its IUPAC name is 5-imidazo[1,2-a]pyridin-6-yl-6-(2,3,4-trifluorophenyl)imidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name5-imidazo[1,2-a]pyridin-6-yl-6-(2,3,4-trifluorophenyl)imidazo[2,1-b][1,3]oxazole
PubChem CID121350152
Molecular FormulaC18H9F3N4O
Molecular Weight354.29 g/mol
Exact Mass354.07
IUPAC Name5-imidazo[1,2-a]pyridin-6-yl-6-(2,3,4-trifluorophenyl)imidazo[2,1-b][1,3]oxazole
SMILESFc1ccc(-c2nc3occn3c2-c2ccc3nccn3c2)c(F)c1F
InChIInChI=1S/C18H9F3N4O/c19-12-3-2-11(14(20)15(12)21)16-17(25-7-8-26-18(25)23-16)10-1-4-13-22-5-6-24(13)9-10/h1-9H
InChIKeyZWUZKFOWZFPIOR-UHFFFAOYSA-N
XLogP4.33
TPSA47.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.29
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

CID 44577212
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CID 122510396
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CID 57397055
CID 57397055
CID 11338778
CID 11338778
CID 11407497
CID 11407497
CID 11417587
CID 11417587
CID 25134688
CID 25134688
CID 25167840
CID 25167840
CID 49830800
CID 49830800
CID 49830801
CID 49830801
CID 49830403
CID 49830403
CID 49830803
CID 49830803

Frequently Asked Questions

What is the IUPAC name of 5-imidazo[1,2-a]pyridin-6-yl-6-(2,3,4-trifluorophenyl)imidazo[2,1-b][1,3]oxazole?
The IUPAC name of 5-imidazo[1,2-a]pyridin-6-yl-6-(2,3,4-trifluorophenyl)imidazo[2,1-b][1,3]oxazole (CID 121350152) is 5-imidazo[1,2-a]pyridin-6-yl-6-(2,3,4-trifluorophenyl)imidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 5-imidazo[1,2-a]pyridin-6-yl-6-(2,3,4-trifluorophenyl)imidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 5-imidazo[1,2-a]pyridin-6-yl-6-(2,3,4-trifluorophenyl)imidazo[2,1-b][1,3]oxazole is Fc1ccc(-c2nc3occn3c2-c2ccc3nccn3c2)c(F)c1F.
What is the InChIKey of 5-imidazo[1,2-a]pyridin-6-yl-6-(2,3,4-trifluorophenyl)imidazo[2,1-b][1,3]oxazole?
The InChIKey is ZWUZKFOWZFPIOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H9F3N4O/c19-12-3-2-11(14(20)15(12)21)16-17(25-7-8-26-18(25)23-16)10-1-4-13-22-5-6-24(13)9-10/h1-9H.
What are the key properties of 5-imidazo[1,2-a]pyridin-6-yl-6-(2,3,4-trifluorophenyl)imidazo[2,1-b][1,3]oxazole?
5-imidazo[1,2-a]pyridin-6-yl-6-(2,3,4-trifluorophenyl)imidazo[2,1-b][1,3]oxazole has a molecular weight of 354.29 g/mol, XLogP of 4.33, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-imidazo[1,2-a]pyridin-6-yl-6-(2,3,4-trifluorophenyl)imidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 121350152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).