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

C18H16N6O — CID 146407958

IUPAC5-imidazo[1,2-a]pyridin-6-yl-6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole
SMILESCC(C)n1ccc(-c2nc3occn3c2-c2ccc3nccn3c2)n1
InChIInChI=1S/C18H16N6O/c1-12(2)24-7-5-14(21-24)16-17(23-9-10-25-18(23)20-16)13-3-4-15-19-6-8-22(15)11-13/h3-12H,1-2H3
InChIKeyRTORJWIIMDTHJS-UHFFFAOYSA-N
MW332.37 g/mol
LogP3.69
Rot. Bonds3

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

5-imidazo[1,2-a]pyridin-6-yl-6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole (PubChem CID 146407958) has the molecular formula C18H16N6O and a molecular weight of 332.37 g/mol. Its IUPAC name is 5-imidazo[1,2-a]pyridin-6-yl-6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name5-imidazo[1,2-a]pyridin-6-yl-6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole
PubChem CID146407958
Molecular FormulaC18H16N6O
Molecular Weight332.37 g/mol
Exact Mass332.14
IUPAC Name5-imidazo[1,2-a]pyridin-6-yl-6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole
SMILESCC(C)n1ccc(-c2nc3occn3c2-c2ccc3nccn3c2)n1
InChIInChI=1S/C18H16N6O/c1-12(2)24-7-5-14(21-24)16-17(23-9-10-25-18(23)20-16)13-3-4-15-19-6-8-22(15)11-13/h3-12H,1-2H3
InChIKeyRTORJWIIMDTHJS-UHFFFAOYSA-N
XLogP3.69
TPSA65.56 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.37
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-imidazo[1,2-a]pyridin-6-yl-6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole?
The IUPAC name of 5-imidazo[1,2-a]pyridin-6-yl-6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole (CID 146407958) is 5-imidazo[1,2-a]pyridin-6-yl-6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 5-imidazo[1,2-a]pyridin-6-yl-6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 5-imidazo[1,2-a]pyridin-6-yl-6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole is CC(C)n1ccc(-c2nc3occn3c2-c2ccc3nccn3c2)n1.
What is the InChIKey of 5-imidazo[1,2-a]pyridin-6-yl-6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole?
The InChIKey is RTORJWIIMDTHJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O/c1-12(2)24-7-5-14(21-24)16-17(23-9-10-25-18(23)20-16)13-3-4-15-19-6-8-22(15)11-13/h3-12H,1-2H3.
What are the key properties of 5-imidazo[1,2-a]pyridin-6-yl-6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole?
5-imidazo[1,2-a]pyridin-6-yl-6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole has a molecular weight of 332.37 g/mol, XLogP of 3.69, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-imidazo[1,2-a]pyridin-6-yl-6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 146407958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).