2-(2-chloro-4-fluorophenyl)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)morpholine

C15H15ClFN3O2 — CID 136536708

IUPAC2-(2-chloro-4-fluorophenyl)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)morpholine
SMILESFc1ccc(C2CN(c3nnc(C4CC4)o3)CCO2)c(Cl)c1
InChIInChI=1S/C15H15ClFN3O2/c16-12-7-10(17)3-4-11(12)13-8-20(5-6-21-13)15-19-18-14(22-15)9-1-2-9/h3-4,7,9,13H,1-2,5-6,8H2
InChIKeyYENNTELUQYSGKS-UHFFFAOYSA-N
MW323.75 g/mol
LogP3.32
Rot. Bonds3

About 2-(2-chloro-4-fluorophenyl)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)morpholine

2-(2-chloro-4-fluorophenyl)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)morpholine (PubChem CID 136536708) has the molecular formula C15H15ClFN3O2 and a molecular weight of 323.75 g/mol. Its IUPAC name is 2-(2-chloro-4-fluorophenyl)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)morpholine.

Molecular Properties

Compound Name2-(2-chloro-4-fluorophenyl)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)morpholine
PubChem CID136536708
Molecular FormulaC15H15ClFN3O2
Molecular Weight323.75 g/mol
Exact Mass323.08
IUPAC Name2-(2-chloro-4-fluorophenyl)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)morpholine
SMILESFc1ccc(C2CN(c3nnc(C4CC4)o3)CCO2)c(Cl)c1
InChIInChI=1S/C15H15ClFN3O2/c16-12-7-10(17)3-4-11(12)13-8-20(5-6-21-13)15-19-18-14(22-15)9-1-2-9/h3-4,7,9,13H,1-2,5-6,8H2
InChIKeyYENNTELUQYSGKS-UHFFFAOYSA-N
XLogP3.32
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.75
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-Fluorophenyl)-4-(5-propyl-1,3,4-oxadiazol-2-YL)morpholine
CID 72847711
2-Cyclopropyl-5-{3-[(2-fluorobenzyl)oxy]azetidin-1-yl}-1,3,4-oxadiazole
CID 72921626
(2R)-2-(4-fluorophenyl)-4-(5-propyl-1,3,4-oxadiazol-2-yl)morpholine
CID 97188854
(2S)-2-(4-fluorophenyl)-4-(5-propyl-1,3,4-oxadiazol-2-yl)morpholine
CID 97188855
2-(2,4-Difluorophenyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)morpholine
CID 126804384
2-(4-Fluoro-3-methylphenyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)morpholine
CID 126827008
2-(2-Fluorophenyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)morpholine
CID 132357452
4-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-5-methyl-2-[3-(trifluoromethyl)phenyl]morpholine
CID 154736478
2-(3-Fluorophenyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)morpholine
CID 154757670
2-(2-Chloro-4-fluorophenyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)morpholine
CID 166435694
4-(5-Cyclobutyl-1,3,4-oxadiazol-2-YL)-2-(3,4-dichlorophenyl)morpholine
CID 72913852
(2R)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)morpholine
CID 97204491

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-fluorophenyl)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)morpholine?
The IUPAC name of 2-(2-chloro-4-fluorophenyl)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)morpholine (CID 136536708) is 2-(2-chloro-4-fluorophenyl)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)morpholine.
What is the SMILES notation for 2-(2-chloro-4-fluorophenyl)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)morpholine?
The canonical SMILES for 2-(2-chloro-4-fluorophenyl)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)morpholine is Fc1ccc(C2CN(c3nnc(C4CC4)o3)CCO2)c(Cl)c1.
What is the InChIKey of 2-(2-chloro-4-fluorophenyl)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)morpholine?
The InChIKey is YENNTELUQYSGKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClFN3O2/c16-12-7-10(17)3-4-11(12)13-8-20(5-6-21-13)15-19-18-14(22-15)9-1-2-9/h3-4,7,9,13H,1-2,5-6,8H2.
What are the key properties of 2-(2-chloro-4-fluorophenyl)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)morpholine?
2-(2-chloro-4-fluorophenyl)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)morpholine has a molecular weight of 323.75 g/mol, XLogP of 3.32, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-fluorophenyl)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)morpholine is sourced from PubChem (CID 136536708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).