[4-(2-methoxyethyl)piperazin-1-yl]-(5-phenyl-1,3-oxazol-4-yl)methanone

C17H21N3O3 — CID 16674237

IUPAC[4-(2-methoxyethyl)piperazin-1-yl]-(5-phenyl-1,3-oxazol-4-yl)methanone
SMILESCOCCN1CCN(C(=O)c2ncoc2-c2ccccc2)CC1
InChIInChI=1S/C17H21N3O3/c1-22-12-11-19-7-9-20(10-8-19)17(21)15-16(23-13-18-15)14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3
InChIKeyJNPYXNDUHMHSQY-UHFFFAOYSA-N
MW315.37 g/mol
LogP1.75
Rot. Bonds5

About [4-(2-methoxyethyl)piperazin-1-yl]-(5-phenyl-1,3-oxazol-4-yl)methanone

[4-(2-methoxyethyl)piperazin-1-yl]-(5-phenyl-1,3-oxazol-4-yl)methanone (PubChem CID 16674237) has the molecular formula C17H21N3O3 and a molecular weight of 315.37 g/mol. Its IUPAC name is [4-(2-methoxyethyl)piperazin-1-yl]-(5-phenyl-1,3-oxazol-4-yl)methanone.

Molecular Properties

Compound Name[4-(2-methoxyethyl)piperazin-1-yl]-(5-phenyl-1,3-oxazol-4-yl)methanone
PubChem CID16674237
Molecular FormulaC17H21N3O3
Molecular Weight315.37 g/mol
Exact Mass315.16
IUPAC Name[4-(2-methoxyethyl)piperazin-1-yl]-(5-phenyl-1,3-oxazol-4-yl)methanone
SMILESCOCCN1CCN(C(=O)c2ncoc2-c2ccccc2)CC1
InChIInChI=1S/C17H21N3O3/c1-22-12-11-19-7-9-20(10-8-19)17(21)15-16(23-13-18-15)14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3
InChIKeyJNPYXNDUHMHSQY-UHFFFAOYSA-N
XLogP1.75
TPSA58.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [4-(2-methoxyethyl)piperazin-1-yl]-(5-phenyl-1,3-oxazol-4-yl)methanone?
The IUPAC name of [4-(2-methoxyethyl)piperazin-1-yl]-(5-phenyl-1,3-oxazol-4-yl)methanone (CID 16674237) is [4-(2-methoxyethyl)piperazin-1-yl]-(5-phenyl-1,3-oxazol-4-yl)methanone.
What is the SMILES notation for [4-(2-methoxyethyl)piperazin-1-yl]-(5-phenyl-1,3-oxazol-4-yl)methanone?
The canonical SMILES for [4-(2-methoxyethyl)piperazin-1-yl]-(5-phenyl-1,3-oxazol-4-yl)methanone is COCCN1CCN(C(=O)c2ncoc2-c2ccccc2)CC1.
What is the InChIKey of [4-(2-methoxyethyl)piperazin-1-yl]-(5-phenyl-1,3-oxazol-4-yl)methanone?
The InChIKey is JNPYXNDUHMHSQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O3/c1-22-12-11-19-7-9-20(10-8-19)17(21)15-16(23-13-18-15)14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3.
What are the key properties of [4-(2-methoxyethyl)piperazin-1-yl]-(5-phenyl-1,3-oxazol-4-yl)methanone?
[4-(2-methoxyethyl)piperazin-1-yl]-(5-phenyl-1,3-oxazol-4-yl)methanone has a molecular weight of 315.37 g/mol, XLogP of 1.75, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methoxyethyl)piperazin-1-yl]-(5-phenyl-1,3-oxazol-4-yl)methanone is sourced from PubChem (CID 16674237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).