2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol

C14H24N4O3 — CID 111753069

IUPAC2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
SMILESOCCN(CCN1CCOCC1)Cc1nc(C2CC2)no1
InChIInChI=1S/C14H24N4O3/c19-8-5-18(4-3-17-6-9-20-10-7-17)11-13-15-14(16-21-13)12-1-2-12/h12,19H,1-11H2
InChIKeyDPVKORWIVAYBFX-UHFFFAOYSA-N
MW296.37 g/mol
LogP0.07
Rot. Bonds8

About 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol

2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol (PubChem CID 111753069) has the molecular formula C14H24N4O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
PubChem CID111753069
Molecular FormulaC14H24N4O3
Molecular Weight296.37 g/mol
Exact Mass296.18
IUPAC Name2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
SMILESOCCN(CCN1CCOCC1)Cc1nc(C2CC2)no1
InChIInChI=1S/C14H24N4O3/c19-8-5-18(4-3-17-6-9-20-10-7-17)11-13-15-14(16-21-13)12-1-2-12/h12,19H,1-11H2
InChIKeyDPVKORWIVAYBFX-UHFFFAOYSA-N
XLogP0.07
TPSA74.86 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol 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-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
The IUPAC name of 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol (CID 111753069) is 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol.
What is the SMILES notation for 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
The canonical SMILES for 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol is OCCN(CCN1CCOCC1)Cc1nc(C2CC2)no1.
What is the InChIKey of 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
The InChIKey is DPVKORWIVAYBFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3/c19-8-5-18(4-3-17-6-9-20-10-7-17)11-13-15-14(16-21-13)12-1-2-12/h12,19H,1-11H2.
What are the key properties of 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol has a molecular weight of 296.37 g/mol, XLogP of 0.07, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol is sourced from PubChem (CID 111753069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).