2-[ethyl(methyl)amino]-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone

C18H24N4O3 — CID 128993074

IUPAC2-[ethyl(methyl)amino]-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone
SMILESCCN(C)C(C(=O)N1CCOC(c2nnc(C)o2)C1)c1ccccc1
InChIInChI=1S/C18H24N4O3/c1-4-21(3)16(14-8-6-5-7-9-14)18(23)22-10-11-24-15(12-22)17-20-19-13(2)25-17/h5-9,15-16H,4,10-12H2,1-3H3
InChIKeyJBSDJPLJZCBRSK-UHFFFAOYSA-N
MW344.42 g/mol
LogP1.97
Rot. Bonds5

About 2-[ethyl(methyl)amino]-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone

2-[ethyl(methyl)amino]-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone (PubChem CID 128993074) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is 2-[ethyl(methyl)amino]-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone.

Molecular Properties

Compound Name2-[ethyl(methyl)amino]-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone
PubChem CID128993074
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC Name2-[ethyl(methyl)amino]-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone
SMILESCCN(C)C(C(=O)N1CCOC(c2nnc(C)o2)C1)c1ccccc1
InChIInChI=1S/C18H24N4O3/c1-4-21(3)16(14-8-6-5-7-9-14)18(23)22-10-11-24-15(12-22)17-20-19-13(2)25-17/h5-9,15-16H,4,10-12H2,1-3H3
InChIKeyJBSDJPLJZCBRSK-UHFFFAOYSA-N
XLogP1.97
TPSA71.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[ethyl(methyl)amino]-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone 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

(2S)-2-(dimethylamino)-1-[(2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-3-phenylpropan-1-one
CID 129326546
(2R)-2-cyclopropyl-1-[(2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone
CID 129327530
(1-benzylcyclobutyl)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 128998146
(2S)-2-(2,3-dihydroindol-1-yl)-1-[(2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]propan-1-one
CID 129326095
(E)-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-5-phenylpent-4-en-1-one
CID 129001830
2-(2-methylbenzimidazol-1-yl)-1-[(2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethanone
CID 129325955
(3-methyl-1-benzofuran-2-yl)-[(2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 129325788
(2S)-2-(5-chlorothiophen-2-yl)-1-[(2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]propan-1-one
CID 129327130
2-[(1S)-3,4-dihydro-1H-isochromen-1-yl]-1-[(2R)-2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethanone
CID 129326457
2-[(1R)-2,3-dihydro-1H-inden-1-yl]-1-[(2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethanone
CID 129327262
2-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-[(2R)-2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethanone
CID 129327260
2-(2-methyl-1H-indol-3-yl)-1-[(2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethanone
CID 129327666

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(methyl)amino]-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone?
The IUPAC name of 2-[ethyl(methyl)amino]-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone (CID 128993074) is 2-[ethyl(methyl)amino]-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone.
What is the SMILES notation for 2-[ethyl(methyl)amino]-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone?
The canonical SMILES for 2-[ethyl(methyl)amino]-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone is CCN(C)C(C(=O)N1CCOC(c2nnc(C)o2)C1)c1ccccc1.
What is the InChIKey of 2-[ethyl(methyl)amino]-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone?
The InChIKey is JBSDJPLJZCBRSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-4-21(3)16(14-8-6-5-7-9-14)18(23)22-10-11-24-15(12-22)17-20-19-13(2)25-17/h5-9,15-16H,4,10-12H2,1-3H3.
What are the key properties of 2-[ethyl(methyl)amino]-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone?
2-[ethyl(methyl)amino]-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone has a molecular weight of 344.42 g/mol, XLogP of 1.97, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(methyl)amino]-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-2-phenylethanone is sourced from PubChem (CID 128993074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).