5-propan-2-yloxadiazolo[5,4-b]pyridine

C8H9N3O — CID 130232068

IUPAC5-propan-2-yloxadiazolo[5,4-b]pyridine
SMILESCC(C)c1ccc2nnoc2n1
InChIInChI=1S/C8H9N3O/c1-5(2)6-3-4-7-8(9-6)12-11-10-7/h3-5H,1-2H3
InChIKeyBMBAALQWONMCGS-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.74
Rot. Bonds1

About 5-propan-2-yloxadiazolo[5,4-b]pyridine

5-propan-2-yloxadiazolo[5,4-b]pyridine (PubChem CID 130232068) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 5-propan-2-yloxadiazolo[5,4-b]pyridine.

Molecular Properties

Compound Name5-propan-2-yloxadiazolo[5,4-b]pyridine
PubChem CID130232068
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name5-propan-2-yloxadiazolo[5,4-b]pyridine
SMILESCC(C)c1ccc2nnoc2n1
InChIInChI=1S/C8H9N3O/c1-5(2)6-3-4-7-8(9-6)12-11-10-7/h3-5H,1-2H3
InChIKeyBMBAALQWONMCGS-UHFFFAOYSA-N
XLogP1.74
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-propan-2-yloxadiazolo[5,4-b]pyridine 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-propan-2-yloxadiazolo[5,4-b]pyridine?
The IUPAC name of 5-propan-2-yloxadiazolo[5,4-b]pyridine (CID 130232068) is 5-propan-2-yloxadiazolo[5,4-b]pyridine.
What is the SMILES notation for 5-propan-2-yloxadiazolo[5,4-b]pyridine?
The canonical SMILES for 5-propan-2-yloxadiazolo[5,4-b]pyridine is CC(C)c1ccc2nnoc2n1.
What is the InChIKey of 5-propan-2-yloxadiazolo[5,4-b]pyridine?
The InChIKey is BMBAALQWONMCGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-5(2)6-3-4-7-8(9-6)12-11-10-7/h3-5H,1-2H3.
What are the key properties of 5-propan-2-yloxadiazolo[5,4-b]pyridine?
5-propan-2-yloxadiazolo[5,4-b]pyridine has a molecular weight of 163.18 g/mol, XLogP of 1.74, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yloxadiazolo[5,4-b]pyridine is sourced from PubChem (CID 130232068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).