(3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine

C15H19N3O2 — CID 97344608

IUPAC(3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine
SMILESCc1nc([C@H]2COCCN2CCc2ccccc2)no1
InChIInChI=1S/C15H19N3O2/c1-12-16-15(17-20-12)14-11-19-10-9-18(14)8-7-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3/t14-/m1/s1
InChIKeyURGUYVHRTUMFIB-CQSZACIVSA-N
MW273.34 g/mol
LogP1.99
Rot. Bonds4

About (3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine

(3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine (PubChem CID 97344608) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is (3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine.

Molecular Properties

Compound Name(3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine
PubChem CID97344608
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name(3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine
SMILESCc1nc([C@H]2COCCN2CCc2ccccc2)no1
InChIInChI=1S/C15H19N3O2/c1-12-16-15(17-20-12)14-11-19-10-9-18(14)8-7-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3/t14-/m1/s1
InChIKeyURGUYVHRTUMFIB-CQSZACIVSA-N
XLogP1.99
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R)-4-[(4-chlorophenyl)methyl]-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine
CID 97344327
4-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine
CID 130694254
(3R)-4-(2-methoxyethyl)-3-(5-phenyl-1,2,4-oxadiazol-3-yl)morpholine
CID 97344632
(3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylpyrimidin-4-yl)morpholine
CID 97344130
(3R)-4-[(2,5-dimethoxyphenyl)methyl]-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine
CID 97344323
(3S)-3-(4-methylsulfonyl-1H-pyrazol-5-yl)-4-(2-phenylethyl)morpholine
CID 125007028
5-methyl-3-[(2R)-1-[2-(1-methylpyrazol-4-yl)ethyl]pyrrolidin-2-yl]-1,2,4-oxadiazole
CID 96508274
3-phenyl-1-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]propan-1-one
CID 75474925
5-methyl-3-[2-(2-phenylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole
CID 106421514
3-[5-(1-methylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]-4-[2-(1,2-thiazol-5-yl)ethyl]morpholine
CID 167973673
3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]morpholine
CID 75474365
3-(2-methyl-1,3-thiazol-4-yl)-4-(2-phenylmethoxyethyl)morpholine
CID 131642420

Frequently Asked Questions

What is the IUPAC name of (3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine?
The IUPAC name of (3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine (CID 97344608) is (3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine.
What is the SMILES notation for (3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine?
The canonical SMILES for (3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine is Cc1nc([C@H]2COCCN2CCc2ccccc2)no1.
What is the InChIKey of (3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine?
The InChIKey is URGUYVHRTUMFIB-CQSZACIVSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-12-16-15(17-20-12)14-11-19-10-9-18(14)8-7-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3/t14-/m1/s1.
What are the key properties of (3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine?
(3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine has a molecular weight of 273.34 g/mol, XLogP of 1.99, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine is sourced from PubChem (CID 97344608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).