2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole

C11H17N3O — CID 115025282

IUPAC2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole
SMILESc1nc(C2CNC2)oc1C1CCNCC1
InChIInChI=1S/C11H17N3O/c1-3-12-4-2-8(1)10-7-14-11(15-10)9-5-13-6-9/h7-9,12-13H,1-6H2
InChIKeySOMABWCFLUSQLE-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.83
Rot. Bonds2

About 2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole

2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole (PubChem CID 115025282) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole.

Molecular Properties

Compound Name2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole
PubChem CID115025282
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole
SMILESc1nc(C2CNC2)oc1C1CCNCC1
InChIInChI=1S/C11H17N3O/c1-3-12-4-2-8(1)10-7-14-11(15-10)9-5-13-6-9/h7-9,12-13H,1-6H2
InChIKeySOMABWCFLUSQLE-UHFFFAOYSA-N
XLogP0.83
TPSA50.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(azetidin-3-yl)-5-cyclohexyl-1,3-oxazole
CID 115024824
5-cyclohexyl-2-pyrrolidin-3-yl-1,3-oxazole
CID 84685995
2-(azetidin-3-yl)-5-(oxan-4-yl)-1,3-oxazole
CID 115025820
5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole
CID 105446346
(5-piperidin-4-yl-1,3-oxazol-2-yl)methanol
CID 115016152
5-(1-methylcyclopropyl)-2-pyrrolidin-3-yl-1,3-oxazole
CID 115019177
2-(2-pyrrolidin-3-yl-1,3-oxazol-5-yl)acetaldehyde
CID 115084955
5-(1-methylcyclohexyl)-2-pyrrolidin-3-yl-1,3-oxazole
CID 115040326
2-(2-pyrrolidin-3-yl-1,3-oxazol-5-yl)phenol
CID 84693433
2-(azetidin-3-yl)-5-(4-methylphenyl)-1,3-oxazole
CID 115028752
5-chloro-4-(2-piperidin-4-yl-1,3-oxazol-5-yl)pyridin-2-amine
CID 171660385
5-(3-bromophenyl)-2-pyrrolidin-3-yl-1,3-oxazole
CID 84715623

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole?
The IUPAC name of 2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole (CID 115025282) is 2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole.
What is the SMILES notation for 2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole?
The canonical SMILES for 2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole is c1nc(C2CNC2)oc1C1CCNCC1.
What is the InChIKey of 2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole?
The InChIKey is SOMABWCFLUSQLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-12-4-2-8(1)10-7-14-11(15-10)9-5-13-6-9/h7-9,12-13H,1-6H2.
What are the key properties of 2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole?
2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole has a molecular weight of 207.28 g/mol, XLogP of 0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole is sourced from PubChem (CID 115025282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).