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

C10H12N2O2 — CID 90326107

IUPAC5-(furan-2-ylmethyl)-3-propan-2-yl-1,2,4-oxadiazole
SMILESCC(C)c1noc(Cc2ccco2)n1
InChIInChI=1S/C10H12N2O2/c1-7(2)10-11-9(14-12-10)6-8-4-3-5-13-8/h3-5,7H,6H2,1-2H3
InChIKeyNXVOLCDRWXJKEI-UHFFFAOYSA-N
MW192.22 g/mol
LogP2.38
Rot. Bonds3

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

5-(furan-2-ylmethyl)-3-propan-2-yl-1,2,4-oxadiazole (PubChem CID 90326107) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 5-(furan-2-ylmethyl)-3-propan-2-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(furan-2-ylmethyl)-3-propan-2-yl-1,2,4-oxadiazole
PubChem CID90326107
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name5-(furan-2-ylmethyl)-3-propan-2-yl-1,2,4-oxadiazole
SMILESCC(C)c1noc(Cc2ccco2)n1
InChIInChI=1S/C10H12N2O2/c1-7(2)10-11-9(14-12-10)6-8-4-3-5-13-8/h3-5,7H,6H2,1-2H3
InChIKeyNXVOLCDRWXJKEI-UHFFFAOYSA-N
XLogP2.38
TPSA52.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-ylmethyl)-3-propan-2-yl-1,2,4-oxadiazole?
The IUPAC name of 5-(furan-2-ylmethyl)-3-propan-2-yl-1,2,4-oxadiazole (CID 90326107) is 5-(furan-2-ylmethyl)-3-propan-2-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-(furan-2-ylmethyl)-3-propan-2-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-(furan-2-ylmethyl)-3-propan-2-yl-1,2,4-oxadiazole is CC(C)c1noc(Cc2ccco2)n1.
What is the InChIKey of 5-(furan-2-ylmethyl)-3-propan-2-yl-1,2,4-oxadiazole?
The InChIKey is NXVOLCDRWXJKEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7(2)10-11-9(14-12-10)6-8-4-3-5-13-8/h3-5,7H,6H2,1-2H3.
What are the key properties of 5-(furan-2-ylmethyl)-3-propan-2-yl-1,2,4-oxadiazole?
5-(furan-2-ylmethyl)-3-propan-2-yl-1,2,4-oxadiazole has a molecular weight of 192.22 g/mol, XLogP of 2.38, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-ylmethyl)-3-propan-2-yl-1,2,4-oxadiazole is sourced from PubChem (CID 90326107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).