2-(1H-pyrazol-5-yl)-1,3,4-oxadiazole

C5H4N4O — CID 15620725

IUPAC2-(1H-pyrazol-5-yl)-1,3,4-oxadiazole
SMILESc1cc(-c2nnco2)[nH]n1
InChIInChI=1S/C5H4N4O/c1-2-6-8-4(1)5-9-7-3-10-5/h1-3H,(H,6,8)
InChIKeyINTQYOMRTBXQRY-UHFFFAOYSA-N
MW136.11 g/mol
LogP0.46
Rot. Bonds1

About 2-(1H-pyrazol-5-yl)-1,3,4-oxadiazole

2-(1H-pyrazol-5-yl)-1,3,4-oxadiazole (PubChem CID 15620725) has the molecular formula C5H4N4O and a molecular weight of 136.11 g/mol. Its IUPAC name is 2-(1H-pyrazol-5-yl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(1H-pyrazol-5-yl)-1,3,4-oxadiazole
PubChem CID15620725
Molecular FormulaC5H4N4O
Molecular Weight136.11 g/mol
Exact Mass136.04
IUPAC Name2-(1H-pyrazol-5-yl)-1,3,4-oxadiazole
SMILESc1cc(-c2nnco2)[nH]n1
InChIInChI=1S/C5H4N4O/c1-2-6-8-4(1)5-9-7-3-10-5/h1-3H,(H,6,8)
InChIKeyINTQYOMRTBXQRY-UHFFFAOYSA-N
XLogP0.46
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.11
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1H-pyrazol-5-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-(1H-pyrazol-5-yl)-1,3,4-oxadiazole?
The IUPAC name of 2-(1H-pyrazol-5-yl)-1,3,4-oxadiazole (CID 15620725) is 2-(1H-pyrazol-5-yl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-(1H-pyrazol-5-yl)-1,3,4-oxadiazole?
The canonical SMILES for 2-(1H-pyrazol-5-yl)-1,3,4-oxadiazole is c1cc(-c2nnco2)[nH]n1.
What is the InChIKey of 2-(1H-pyrazol-5-yl)-1,3,4-oxadiazole?
The InChIKey is INTQYOMRTBXQRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N4O/c1-2-6-8-4(1)5-9-7-3-10-5/h1-3H,(H,6,8).
What are the key properties of 2-(1H-pyrazol-5-yl)-1,3,4-oxadiazole?
2-(1H-pyrazol-5-yl)-1,3,4-oxadiazole has a molecular weight of 136.11 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrazol-5-yl)-1,3,4-oxadiazole is sourced from PubChem (CID 15620725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).