1-[4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]piperazin-1-yl]ethanone

C18H20FN3O4 — CID 162913152

IUPAC1-[4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(C(=O)c2c(-c3ccc(F)cc3)noc2C(C)O)CC1
InChIInChI=1S/C18H20FN3O4/c1-11(23)17-15(16(20-26-17)13-3-5-14(19)6-4-13)18(25)22-9-7-21(8-10-22)12(2)24/h3-6,11,23H,7-10H2,1-2H3
InChIKeyBOZMTUODZZZUMH-UHFFFAOYSA-N
MW361.37 g/mol
LogP1.84
Rot. Bonds3

About 1-[4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]piperazin-1-yl]ethanone

1-[4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]piperazin-1-yl]ethanone (PubChem CID 162913152) has the molecular formula C18H20FN3O4 and a molecular weight of 361.37 g/mol. Its IUPAC name is 1-[4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]piperazin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]piperazin-1-yl]ethanone
PubChem CID162913152
Molecular FormulaC18H20FN3O4
Molecular Weight361.37 g/mol
Exact Mass361.14
IUPAC Name1-[4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(C(=O)c2c(-c3ccc(F)cc3)noc2C(C)O)CC1
InChIInChI=1S/C18H20FN3O4/c1-11(23)17-15(16(20-26-17)13-3-5-14(19)6-4-13)18(25)22-9-7-21(8-10-22)12(2)24/h3-6,11,23H,7-10H2,1-2H3
InChIKeyBOZMTUODZZZUMH-UHFFFAOYSA-N
XLogP1.84
TPSA86.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.37
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]piperazin-1-yl]ethanone?
The IUPAC name of 1-[4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]piperazin-1-yl]ethanone (CID 162913152) is 1-[4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]piperazin-1-yl]ethanone.
What is the SMILES notation for 1-[4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]piperazin-1-yl]ethanone?
The canonical SMILES for 1-[4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]piperazin-1-yl]ethanone is CC(=O)N1CCN(C(=O)c2c(-c3ccc(F)cc3)noc2C(C)O)CC1.
What is the InChIKey of 1-[4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]piperazin-1-yl]ethanone?
The InChIKey is BOZMTUODZZZUMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN3O4/c1-11(23)17-15(16(20-26-17)13-3-5-14(19)6-4-13)18(25)22-9-7-21(8-10-22)12(2)24/h3-6,11,23H,7-10H2,1-2H3.
What are the key properties of 1-[4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]piperazin-1-yl]ethanone?
1-[4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]piperazin-1-yl]ethanone has a molecular weight of 361.37 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]piperazin-1-yl]ethanone is sourced from PubChem (CID 162913152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).