5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one

C10H8N4O2 — CID 143706869

IUPAC5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one
SMILESCc1cnc2cc(-c3n[nH]c(=O)o3)ccn12
InChIInChI=1S/C10H8N4O2/c1-6-5-11-8-4-7(2-3-14(6)8)9-12-13-10(15)16-9/h2-5H,1H3,(H,13,15)
InChIKeyPDTBFSZISRBNIL-UHFFFAOYSA-N
MW216.20 g/mol
LogP0.99
Rot. Bonds1

About 5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one

5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one (PubChem CID 143706869) has the molecular formula C10H8N4O2 and a molecular weight of 216.20 g/mol. Its IUPAC name is 5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one.

Molecular Properties

Compound Name5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one
PubChem CID143706869
Molecular FormulaC10H8N4O2
Molecular Weight216.20 g/mol
Exact Mass216.06
IUPAC Name5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one
SMILESCc1cnc2cc(-c3n[nH]c(=O)o3)ccn12
InChIInChI=1S/C10H8N4O2/c1-6-5-11-8-4-7(2-3-14(6)8)9-12-13-10(15)16-9/h2-5H,1H3,(H,13,15)
InChIKeyPDTBFSZISRBNIL-UHFFFAOYSA-N
XLogP0.99
TPSA76.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.20
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one 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 5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one?
The IUPAC name of 5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one (CID 143706869) is 5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one.
What is the SMILES notation for 5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one?
The canonical SMILES for 5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one is Cc1cnc2cc(-c3n[nH]c(=O)o3)ccn12.
What is the InChIKey of 5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one?
The InChIKey is PDTBFSZISRBNIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O2/c1-6-5-11-8-4-7(2-3-14(6)8)9-12-13-10(15)16-9/h2-5H,1H3,(H,13,15).
What are the key properties of 5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one?
5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one has a molecular weight of 216.20 g/mol, XLogP of 0.99, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one is sourced from PubChem (CID 143706869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).