2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide

C13H21N5O4 — CID 110625311

IUPAC2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide
SMILESCc1nc(CC(=O)NCC(=O)NCCN2CCOCC2)no1
InChIInChI=1S/C13H21N5O4/c1-10-16-11(17-22-10)8-12(19)15-9-13(20)14-2-3-18-4-6-21-7-5-18/h2-9H2,1H3,(H,14,20)(H,15,19)
InChIKeyPAXJLZPQPORPSH-UHFFFAOYSA-N
MW311.34 g/mol
LogP-1.51
Rot. Bonds7

About 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide

2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide (PubChem CID 110625311) has the molecular formula C13H21N5O4 and a molecular weight of 311.34 g/mol. Its IUPAC name is 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide
PubChem CID110625311
Molecular FormulaC13H21N5O4
Molecular Weight311.34 g/mol
Exact Mass311.16
IUPAC Name2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide
SMILESCc1nc(CC(=O)NCC(=O)NCCN2CCOCC2)no1
InChIInChI=1S/C13H21N5O4/c1-10-16-11(17-22-10)8-12(19)15-9-13(20)14-2-3-18-4-6-21-7-5-18/h2-9H2,1H3,(H,14,20)(H,15,19)
InChIKeyPAXJLZPQPORPSH-UHFFFAOYSA-N
XLogP-1.51
TPSA109.59 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 5-1.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide with MolForge

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Related Compounds

2-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 110677326
2-(2-methylphenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide
CID 112991530
2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 77078700
3-(2-anilino-2-oxoethyl)-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide
CID 39036188
N-(3-methylbutyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110415619
2,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide
CID 110684800
2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide
CID 110285196
4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide
CID 110696091
N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110606103
2-(3-methoxypropylamino)-N-(2-morpholin-4-ylethyl)acetamide
CID 108994050
N-[2-(4-ethylphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110623840
4-amino-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]benzamide
CID 119863887

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide (CID 110625311) is 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide is Cc1nc(CC(=O)NCC(=O)NCCN2CCOCC2)no1.
What is the InChIKey of 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide?
The InChIKey is PAXJLZPQPORPSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O4/c1-10-16-11(17-22-10)8-12(19)15-9-13(20)14-2-3-18-4-6-21-7-5-18/h2-9H2,1H3,(H,14,20)(H,15,19).
What are the key properties of 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide?
2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide has a molecular weight of 311.34 g/mol, XLogP of -1.51, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 110625311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).