5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole

C11H16N2O — CID 105446346

IUPAC5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole
SMILESc1nc(C2CCCC2)oc1C1CNC1
InChIInChI=1S/C11H16N2O/c1-2-4-8(3-1)11-13-7-10(14-11)9-5-12-6-9/h7-9,12H,1-6H2
InChIKeyNMTAXPLGZGUPMR-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.02
Rot. Bonds2

About 5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole

5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole (PubChem CID 105446346) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole.

Molecular Properties

Compound Name5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole
PubChem CID105446346
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole
SMILESc1nc(C2CCCC2)oc1C1CNC1
InChIInChI=1S/C11H16N2O/c1-2-4-8(3-1)11-13-7-10(14-11)9-5-12-6-9/h7-9,12H,1-6H2
InChIKeyNMTAXPLGZGUPMR-UHFFFAOYSA-N
XLogP2.02
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole?
The IUPAC name of 5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole (CID 105446346) is 5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole.
What is the SMILES notation for 5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole?
The canonical SMILES for 5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole is c1nc(C2CCCC2)oc1C1CNC1.
What is the InChIKey of 5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole?
The InChIKey is NMTAXPLGZGUPMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-4-8(3-1)11-13-7-10(14-11)9-5-12-6-9/h7-9,12H,1-6H2.
What are the key properties of 5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole?
5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole has a molecular weight of 192.26 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole is sourced from PubChem (CID 105446346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).