5-piperidin-2-yl-3-propyl-1,2-oxazole

C11H18N2O — CID 46785755

IUPAC5-piperidin-2-yl-3-propyl-1,2-oxazole
SMILESCCCc1cc(C2CCCCN2)on1
InChIInChI=1S/C11H18N2O/c1-2-5-9-8-11(14-13-9)10-6-3-4-7-12-10/h8,10,12H,2-7H2,1H3
InChIKeyJRVCOMKDADAZBC-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.44
Rot. Bonds3

About 5-piperidin-2-yl-3-propyl-1,2-oxazole

5-piperidin-2-yl-3-propyl-1,2-oxazole (PubChem CID 46785755) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 5-piperidin-2-yl-3-propyl-1,2-oxazole.

Molecular Properties

Compound Name5-piperidin-2-yl-3-propyl-1,2-oxazole
PubChem CID46785755
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name5-piperidin-2-yl-3-propyl-1,2-oxazole
SMILESCCCc1cc(C2CCCCN2)on1
InChIInChI=1S/C11H18N2O/c1-2-5-9-8-11(14-13-9)10-6-3-4-7-12-10/h8,10,12H,2-7H2,1H3
InChIKeyJRVCOMKDADAZBC-UHFFFAOYSA-N
XLogP2.44
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-propan-2-yl-5-[(2R)-pyrrolidin-2-yl]-1,2-oxazole
CID 42575797
5-pyrrolidin-2-yl-1,2-oxazol-3-amine
CID 115094046
3-phenyl-5-[(2S)-pyrrolidin-2-yl]-1,2-oxazole
CID 10242348
2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol
CID 92615014
3-piperidin-2-yl-5-(4-propylthiadiazol-5-yl)-1,2,4-oxadiazole
CID 65207261
3-(azepan-2-yl)-5-propan-2-yl-1,2-oxazole
CID 46785750
(2R)-2-(4,5-dimethylfuran-2-yl)piperidine;hydrochloride
CID 171195696
3-(3,5-dimethyl-4-propoxyphenyl)-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
CID 97179482
3-(4-ethylphenyl)-5-piperidin-2-yl-1,2,4-oxadiazole
CID 43627432
N,N-diethyl-5-piperidin-2-yl-1,2,4-oxadiazol-3-amine
CID 116806371
2-(3-ethyl-1-methylpyrazol-5-yl)azepane
CID 81146779
2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol
CID 115082913

Frequently Asked Questions

What is the IUPAC name of 5-piperidin-2-yl-3-propyl-1,2-oxazole?
The IUPAC name of 5-piperidin-2-yl-3-propyl-1,2-oxazole (CID 46785755) is 5-piperidin-2-yl-3-propyl-1,2-oxazole.
What is the SMILES notation for 5-piperidin-2-yl-3-propyl-1,2-oxazole?
The canonical SMILES for 5-piperidin-2-yl-3-propyl-1,2-oxazole is CCCc1cc(C2CCCCN2)on1.
What is the InChIKey of 5-piperidin-2-yl-3-propyl-1,2-oxazole?
The InChIKey is JRVCOMKDADAZBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-2-5-9-8-11(14-13-9)10-6-3-4-7-12-10/h8,10,12H,2-7H2,1H3.
What are the key properties of 5-piperidin-2-yl-3-propyl-1,2-oxazole?
5-piperidin-2-yl-3-propyl-1,2-oxazole has a molecular weight of 194.28 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-2-yl-3-propyl-1,2-oxazole is sourced from PubChem (CID 46785755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).