2-methoxy-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine

C11H20N4O3 — CID 103157800

IUPAC2-methoxy-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine
SMILESCOC(CN)Cc1nc(C2CN(C)CCO2)no1
InChIInChI=1S/C11H20N4O3/c1-15-3-4-17-9(7-15)11-13-10(18-14-11)5-8(6-12)16-2/h8-9H,3-7,12H2,1-2H3
InChIKeyWGPADLKUSZEHCW-UHFFFAOYSA-N
MW256.31 g/mol
LogP-0.41
Rot. Bonds5

About 2-methoxy-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine

2-methoxy-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine (PubChem CID 103157800) has the molecular formula C11H20N4O3 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-methoxy-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine.

Molecular Properties

Compound Name2-methoxy-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine
PubChem CID103157800
Molecular FormulaC11H20N4O3
Molecular Weight256.31 g/mol
Exact Mass256.15
IUPAC Name2-methoxy-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine
SMILESCOC(CN)Cc1nc(C2CN(C)CCO2)no1
InChIInChI=1S/C11H20N4O3/c1-15-3-4-17-9(7-15)11-13-10(18-14-11)5-8(6-12)16-2/h8-9H,3-7,12H2,1-2H3
InChIKeyWGPADLKUSZEHCW-UHFFFAOYSA-N
XLogP-0.41
TPSA86.64 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 5-0.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-methoxy-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine?
The IUPAC name of 2-methoxy-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine (CID 103157800) is 2-methoxy-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine.
What is the SMILES notation for 2-methoxy-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine?
The canonical SMILES for 2-methoxy-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine is COC(CN)Cc1nc(C2CN(C)CCO2)no1.
What is the InChIKey of 2-methoxy-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine?
The InChIKey is WGPADLKUSZEHCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3/c1-15-3-4-17-9(7-15)11-13-10(18-14-11)5-8(6-12)16-2/h8-9H,3-7,12H2,1-2H3.
What are the key properties of 2-methoxy-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine?
2-methoxy-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine has a molecular weight of 256.31 g/mol, XLogP of -0.41, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine is sourced from PubChem (CID 103157800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).