2-piperidin-4-yl-1,3-oxazole

C8H12N2O — CID 54518272

IUPAC2-piperidin-4-yl-1,3-oxazole
SMILESc1coc(C2CCNCC2)n1
InChIInChI=1S/C8H12N2O/c1-3-9-4-2-7(1)8-10-5-6-11-8/h5-7,9H,1-4H2
InChIKeyYNYDCASRUGOZJC-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.14
Rot. Bonds1

About 2-piperidin-4-yl-1,3-oxazole

2-piperidin-4-yl-1,3-oxazole (PubChem CID 54518272) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-piperidin-4-yl-1,3-oxazole.

Molecular Properties

Compound Name2-piperidin-4-yl-1,3-oxazole
PubChem CID54518272
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2-piperidin-4-yl-1,3-oxazole
SMILESc1coc(C2CCNCC2)n1
InChIInChI=1S/C8H12N2O/c1-3-9-4-2-7(1)8-10-5-6-11-8/h5-7,9H,1-4H2
InChIKeyYNYDCASRUGOZJC-UHFFFAOYSA-N
XLogP1.14
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-1,3-oxazole?
The IUPAC name of 2-piperidin-4-yl-1,3-oxazole (CID 54518272) is 2-piperidin-4-yl-1,3-oxazole.
What is the SMILES notation for 2-piperidin-4-yl-1,3-oxazole?
The canonical SMILES for 2-piperidin-4-yl-1,3-oxazole is c1coc(C2CCNCC2)n1.
What is the InChIKey of 2-piperidin-4-yl-1,3-oxazole?
The InChIKey is YNYDCASRUGOZJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-3-9-4-2-7(1)8-10-5-6-11-8/h5-7,9H,1-4H2.
What are the key properties of 2-piperidin-4-yl-1,3-oxazole?
2-piperidin-4-yl-1,3-oxazole has a molecular weight of 152.20 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-1,3-oxazole is sourced from PubChem (CID 54518272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).