N-[4-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide

C16H18N4O5 — CID 29132728

IUPACN-[4-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCc2noc(C(=O)N3CCOCC3)n2)cc1
InChIInChI=1S/C16H18N4O5/c1-11(21)17-12-2-4-13(5-3-12)24-10-14-18-15(25-19-14)16(22)20-6-8-23-9-7-20/h2-5H,6-10H2,1H3,(H,17,21)
InChIKeyWXGWZYGQEQRFMG-UHFFFAOYSA-N
MW346.34 g/mol
LogP1.08
Rot. Bonds5

About N-[4-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide

N-[4-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide (PubChem CID 29132728) has the molecular formula C16H18N4O5 and a molecular weight of 346.34 g/mol. Its IUPAC name is N-[4-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide
PubChem CID29132728
Molecular FormulaC16H18N4O5
Molecular Weight346.34 g/mol
Exact Mass346.13
IUPAC NameN-[4-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCc2noc(C(=O)N3CCOCC3)n2)cc1
InChIInChI=1S/C16H18N4O5/c1-11(21)17-12-2-4-13(5-3-12)24-10-14-18-15(25-19-14)16(22)20-6-8-23-9-7-20/h2-5H,6-10H2,1H3,(H,17,21)
InChIKeyWXGWZYGQEQRFMG-UHFFFAOYSA-N
XLogP1.08
TPSA106.79 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.34
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[4-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide 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 N-[4-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide?
The IUPAC name of N-[4-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide (CID 29132728) is N-[4-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide.
What is the SMILES notation for N-[4-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide?
The canonical SMILES for N-[4-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide is CC(=O)Nc1ccc(OCc2noc(C(=O)N3CCOCC3)n2)cc1.
What is the InChIKey of N-[4-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide?
The InChIKey is WXGWZYGQEQRFMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O5/c1-11(21)17-12-2-4-13(5-3-12)24-10-14-18-15(25-19-14)16(22)20-6-8-23-9-7-20/h2-5H,6-10H2,1H3,(H,17,21).
What are the key properties of N-[4-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide?
N-[4-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide has a molecular weight of 346.34 g/mol, XLogP of 1.08, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide is sourced from PubChem (CID 29132728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).