6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole

C11H10N2O — CID 12534483

IUPAC6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole
SMILESc1ccc(-c2cn3c(n2)OCC3)cc1
InChIInChI=1S/C11H10N2O/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,8H,6-7H2
InChIKeyHNIICHYUYHAIQD-UHFFFAOYSA-N
MW186.21 g/mol
LogP1.94
Rot. Bonds1

About 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole

6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole (PubChem CID 12534483) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole
PubChem CID12534483
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole
SMILESc1ccc(-c2cn3c(n2)OCC3)cc1
InChIInChI=1S/C11H10N2O/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,8H,6-7H2
InChIKeyHNIICHYUYHAIQD-UHFFFAOYSA-N
XLogP1.94
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole?
The IUPAC name of 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole (CID 12534483) is 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole is c1ccc(-c2cn3c(n2)OCC3)cc1.
What is the InChIKey of 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole?
The InChIKey is HNIICHYUYHAIQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,8H,6-7H2.
What are the key properties of 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole?
6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole has a molecular weight of 186.21 g/mol, XLogP of 1.94, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 12534483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).