2-benzyl-5-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole

C17H13FN4O — CID 46949518

IUPAC2-benzyl-5-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole
SMILESCc1cccn2c(F)c(-c3nnc(Cc4ccccc4)o3)nc12
InChIInChI=1S/C17H13FN4O/c1-11-6-5-9-22-15(18)14(19-16(11)22)17-21-20-13(23-17)10-12-7-3-2-4-8-12/h2-9H,10H2,1H3
InChIKeyVUZZGVJUIZUXAO-UHFFFAOYSA-N
MW308.32 g/mol
LogP3.42
Rot. Bonds3

About 2-benzyl-5-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole

2-benzyl-5-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole (PubChem CID 46949518) has the molecular formula C17H13FN4O and a molecular weight of 308.32 g/mol. Its IUPAC name is 2-benzyl-5-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-benzyl-5-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole
PubChem CID46949518
Molecular FormulaC17H13FN4O
Molecular Weight308.32 g/mol
Exact Mass308.11
IUPAC Name2-benzyl-5-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole
SMILESCc1cccn2c(F)c(-c3nnc(Cc4ccccc4)o3)nc12
InChIInChI=1S/C17H13FN4O/c1-11-6-5-9-22-15(18)14(19-16(11)22)17-21-20-13(23-17)10-12-7-3-2-4-8-12/h2-9H,10H2,1H3
InChIKeyVUZZGVJUIZUXAO-UHFFFAOYSA-N
XLogP3.42
TPSA56.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.32
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-benzyl-5-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-5-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole?
The IUPAC name of 2-benzyl-5-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole (CID 46949518) is 2-benzyl-5-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-benzyl-5-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole?
The canonical SMILES for 2-benzyl-5-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole is Cc1cccn2c(F)c(-c3nnc(Cc4ccccc4)o3)nc12.
What is the InChIKey of 2-benzyl-5-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole?
The InChIKey is VUZZGVJUIZUXAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN4O/c1-11-6-5-9-22-15(18)14(19-16(11)22)17-21-20-13(23-17)10-12-7-3-2-4-8-12/h2-9H,10H2,1H3.
What are the key properties of 2-benzyl-5-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole?
2-benzyl-5-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole has a molecular weight of 308.32 g/mol, XLogP of 3.42, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-5-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole is sourced from PubChem (CID 46949518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).