2-(2-methylpyrazol-3-yl)-5-propan-2-yl-1,3,4-oxadiazole

C9H12N4O — CID 169163448

IUPAC2-(2-methylpyrazol-3-yl)-5-propan-2-yl-1,3,4-oxadiazole
SMILESCC(C)c1nnc(-c2ccnn2C)o1
InChIInChI=1S/C9H12N4O/c1-6(2)8-11-12-9(14-8)7-4-5-10-13(7)3/h4-6H,1-3H3
InChIKeyAVSMCJXFKJFXNV-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.59
Rot. Bonds2

About 2-(2-methylpyrazol-3-yl)-5-propan-2-yl-1,3,4-oxadiazole

2-(2-methylpyrazol-3-yl)-5-propan-2-yl-1,3,4-oxadiazole (PubChem CID 169163448) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-(2-methylpyrazol-3-yl)-5-propan-2-yl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(2-methylpyrazol-3-yl)-5-propan-2-yl-1,3,4-oxadiazole
PubChem CID169163448
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name2-(2-methylpyrazol-3-yl)-5-propan-2-yl-1,3,4-oxadiazole
SMILESCC(C)c1nnc(-c2ccnn2C)o1
InChIInChI=1S/C9H12N4O/c1-6(2)8-11-12-9(14-8)7-4-5-10-13(7)3/h4-6H,1-3H3
InChIKeyAVSMCJXFKJFXNV-UHFFFAOYSA-N
XLogP1.59
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(2-methylpyrazol-3-yl)-5-propan-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-(2-methylpyrazol-3-yl)-5-propan-2-yl-1,3,4-oxadiazole?
The IUPAC name of 2-(2-methylpyrazol-3-yl)-5-propan-2-yl-1,3,4-oxadiazole (CID 169163448) is 2-(2-methylpyrazol-3-yl)-5-propan-2-yl-1,3,4-oxadiazole.
What is the SMILES notation for 2-(2-methylpyrazol-3-yl)-5-propan-2-yl-1,3,4-oxadiazole?
The canonical SMILES for 2-(2-methylpyrazol-3-yl)-5-propan-2-yl-1,3,4-oxadiazole is CC(C)c1nnc(-c2ccnn2C)o1.
What is the InChIKey of 2-(2-methylpyrazol-3-yl)-5-propan-2-yl-1,3,4-oxadiazole?
The InChIKey is AVSMCJXFKJFXNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c1-6(2)8-11-12-9(14-8)7-4-5-10-13(7)3/h4-6H,1-3H3.
What are the key properties of 2-(2-methylpyrazol-3-yl)-5-propan-2-yl-1,3,4-oxadiazole?
2-(2-methylpyrazol-3-yl)-5-propan-2-yl-1,3,4-oxadiazole has a molecular weight of 192.22 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrazol-3-yl)-5-propan-2-yl-1,3,4-oxadiazole is sourced from PubChem (CID 169163448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).