5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-oxadiazole

C14H9N5O2 — CID 18592135

IUPAC5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-oxadiazole
SMILESc1cncc(-c2noc(-c3cc(-c4ccco4)n[nH]3)n2)c1
InChIInChI=1S/C14H9N5O2/c1-3-9(8-15-5-1)13-16-14(21-19-13)11-7-10(17-18-11)12-4-2-6-20-12/h1-8H,(H,17,18)
InChIKeyROBZSRMWXCHMMY-UHFFFAOYSA-N
MW279.26 g/mol
LogP2.78
Rot. Bonds3

About 5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-oxadiazole

5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-oxadiazole (PubChem CID 18592135) has the molecular formula C14H9N5O2 and a molecular weight of 279.26 g/mol. Its IUPAC name is 5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-oxadiazole
PubChem CID18592135
Molecular FormulaC14H9N5O2
Molecular Weight279.26 g/mol
Exact Mass279.08
IUPAC Name5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-oxadiazole
SMILESc1cncc(-c2noc(-c3cc(-c4ccco4)n[nH]3)n2)c1
InChIInChI=1S/C14H9N5O2/c1-3-9(8-15-5-1)13-16-14(21-19-13)11-7-10(17-18-11)12-4-2-6-20-12/h1-8H,(H,17,18)
InChIKeyROBZSRMWXCHMMY-UHFFFAOYSA-N
XLogP2.78
TPSA93.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.26
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-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 5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-oxadiazole?
The IUPAC name of 5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-oxadiazole (CID 18592135) is 5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-oxadiazole is c1cncc(-c2noc(-c3cc(-c4ccco4)n[nH]3)n2)c1.
What is the InChIKey of 5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-oxadiazole?
The InChIKey is ROBZSRMWXCHMMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N5O2/c1-3-9(8-15-5-1)13-16-14(21-19-13)11-7-10(17-18-11)12-4-2-6-20-12/h1-8H,(H,17,18).
What are the key properties of 5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-oxadiazole?
5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-oxadiazole has a molecular weight of 279.26 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-oxadiazole is sourced from PubChem (CID 18592135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).