3-piperazin-1-yl-5-propan-2-yl-1,2-oxazole

C10H17N3O — CID 83669738

IUPAC3-piperazin-1-yl-5-propan-2-yl-1,2-oxazole
SMILESCC(C)c1cc(N2CCNCC2)no1
InChIInChI=1S/C10H17N3O/c1-8(2)9-7-10(12-14-9)13-5-3-11-4-6-13/h7-8,11H,3-6H2,1-2H3
InChIKeySSUVNVAQPVBELC-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.21
Rot. Bonds2

About 3-piperazin-1-yl-5-propan-2-yl-1,2-oxazole

3-piperazin-1-yl-5-propan-2-yl-1,2-oxazole (PubChem CID 83669738) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-piperazin-1-yl-5-propan-2-yl-1,2-oxazole.

Molecular Properties

Compound Name3-piperazin-1-yl-5-propan-2-yl-1,2-oxazole
PubChem CID83669738
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-piperazin-1-yl-5-propan-2-yl-1,2-oxazole
SMILESCC(C)c1cc(N2CCNCC2)no1
InChIInChI=1S/C10H17N3O/c1-8(2)9-7-10(12-14-9)13-5-3-11-4-6-13/h7-8,11H,3-6H2,1-2H3
InChIKeySSUVNVAQPVBELC-UHFFFAOYSA-N
XLogP1.21
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-piperazin-1-yl-5-propyl-1,2-oxazole
CID 83698825
3-methyl-2-[3-(3-piperazin-1-ylazetidin-1-yl)-1,2-oxazol-5-yl]butanoic acid
CID 146502080
5-methyl-2-piperazin-1-ylpyrimidine;2-methylpropane
CID 145233053
2-piperazin-1-yl-6-propan-2-ylquinoline
CID 82166087
3-tert-butyl-5-piperazin-1-yl-1,2-oxazole
CID 116825944
3-methoxy-5-piperazin-1-yl-1,2-oxazole
CID 82601687
5-piperazin-1-yl-2-propan-2-ylpyrimidine
CID 84674611
2-piperazin-1-yl-5-propan-2-ylpyrimidine
CID 103278323
6-piperazin-1-yl-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 91475339
1-[6-[3,4-di(propan-2-yl)phenyl]-2-pyridinyl]piperazine
CID 67606505
2-[5-(3-piperazin-1-yl-1,2-oxazol-5-yl)tetrazol-2-yl]acetic acid
CID 68754005
3-piperazin-1-yl-1H-pyrazol-5-amine
CID 123624176

Frequently Asked Questions

What is the IUPAC name of 3-piperazin-1-yl-5-propan-2-yl-1,2-oxazole?
The IUPAC name of 3-piperazin-1-yl-5-propan-2-yl-1,2-oxazole (CID 83669738) is 3-piperazin-1-yl-5-propan-2-yl-1,2-oxazole.
What is the SMILES notation for 3-piperazin-1-yl-5-propan-2-yl-1,2-oxazole?
The canonical SMILES for 3-piperazin-1-yl-5-propan-2-yl-1,2-oxazole is CC(C)c1cc(N2CCNCC2)no1.
What is the InChIKey of 3-piperazin-1-yl-5-propan-2-yl-1,2-oxazole?
The InChIKey is SSUVNVAQPVBELC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8(2)9-7-10(12-14-9)13-5-3-11-4-6-13/h7-8,11H,3-6H2,1-2H3.
What are the key properties of 3-piperazin-1-yl-5-propan-2-yl-1,2-oxazole?
3-piperazin-1-yl-5-propan-2-yl-1,2-oxazole has a molecular weight of 195.27 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperazin-1-yl-5-propan-2-yl-1,2-oxazole is sourced from PubChem (CID 83669738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).