5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole

C11H19N3O2 — CID 167823125

IUPAC5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole
SMILESCOCCN1CCN(Cc2cnco2)CC1
InChIInChI=1S/C11H19N3O2/c1-15-7-6-13-2-4-14(5-3-13)9-11-8-12-10-16-11/h8,10H,2-7,9H2,1H3
InChIKeyZMXPGEYRBUUHRD-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.44
Rot. Bonds5

About 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole

5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole (PubChem CID 167823125) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole.

Molecular Properties

Compound Name5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole
PubChem CID167823125
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole
SMILESCOCCN1CCN(Cc2cnco2)CC1
InChIInChI=1S/C11H19N3O2/c1-15-7-6-13-2-4-14(5-3-13)9-11-8-12-10-16-11/h8,10H,2-7,9H2,1H3
InChIKeyZMXPGEYRBUUHRD-UHFFFAOYSA-N
XLogP0.44
TPSA41.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole?
The IUPAC name of 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole (CID 167823125) is 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole.
What is the SMILES notation for 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole?
The canonical SMILES for 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole is COCCN1CCN(Cc2cnco2)CC1.
What is the InChIKey of 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole?
The InChIKey is ZMXPGEYRBUUHRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-15-7-6-13-2-4-14(5-3-13)9-11-8-12-10-16-11/h8,10H,2-7,9H2,1H3.
What are the key properties of 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole?
5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole has a molecular weight of 225.29 g/mol, XLogP of 0.44, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole is sourced from PubChem (CID 167823125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).