5-(6-methylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole

C17H13N3O — CID 2813808

IUPAC5-(6-methylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole
SMILESCc1ccc2nc(-c3cc(-c4ccccc4)no3)cn2c1
InChIInChI=1S/C17H13N3O/c1-12-7-8-17-18-15(11-20(17)10-12)16-9-14(19-21-16)13-5-3-2-4-6-13/h2-11H,1H3
InChIKeyFCTSBNQGQACUQF-UHFFFAOYSA-N
MW275.31 g/mol
LogP3.96
Rot. Bonds2

About 5-(6-methylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole

5-(6-methylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole (PubChem CID 2813808) has the molecular formula C17H13N3O and a molecular weight of 275.31 g/mol. Its IUPAC name is 5-(6-methylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole.

Molecular Properties

Compound Name5-(6-methylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole
PubChem CID2813808
Molecular FormulaC17H13N3O
Molecular Weight275.31 g/mol
Exact Mass275.11
IUPAC Name5-(6-methylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole
SMILESCc1ccc2nc(-c3cc(-c4ccccc4)no3)cn2c1
InChIInChI=1S/C17H13N3O/c1-12-7-8-17-18-15(11-20(17)10-12)16-9-14(19-21-16)13-5-3-2-4-6-13/h2-11H,1H3
InChIKeyFCTSBNQGQACUQF-UHFFFAOYSA-N
XLogP3.96
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(6-methylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole?
The IUPAC name of 5-(6-methylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole (CID 2813808) is 5-(6-methylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole.
What is the SMILES notation for 5-(6-methylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole?
The canonical SMILES for 5-(6-methylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole is Cc1ccc2nc(-c3cc(-c4ccccc4)no3)cn2c1.
What is the InChIKey of 5-(6-methylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole?
The InChIKey is FCTSBNQGQACUQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O/c1-12-7-8-17-18-15(11-20(17)10-12)16-9-14(19-21-16)13-5-3-2-4-6-13/h2-11H,1H3.
What are the key properties of 5-(6-methylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole?
5-(6-methylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole has a molecular weight of 275.31 g/mol, XLogP of 3.96, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole is sourced from PubChem (CID 2813808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).