5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide

C9H14N4O3 — CID 103548596

IUPAC5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide
SMILESCc1nc(C(=O)NCC2COCCN2)no1
InChIInChI=1S/C9H14N4O3/c1-6-12-8(13-16-6)9(14)11-4-7-5-15-3-2-10-7/h7,10H,2-5H2,1H3,(H,11,14)
InChIKeyMVGPUWGPIYEICK-UHFFFAOYSA-N
MW226.24 g/mol
LogP-0.90
Rot. Bonds3

About 5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide

5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide (PubChem CID 103548596) has the molecular formula C9H14N4O3 and a molecular weight of 226.24 g/mol. Its IUPAC name is 5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide
PubChem CID103548596
Molecular FormulaC9H14N4O3
Molecular Weight226.24 g/mol
Exact Mass226.11
IUPAC Name5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide
SMILESCc1nc(C(=O)NCC2COCCN2)no1
InChIInChI=1S/C9H14N4O3/c1-6-12-8(13-16-6)9(14)11-4-7-5-15-3-2-10-7/h7,10H,2-5H2,1H3,(H,11,14)
InChIKeyMVGPUWGPIYEICK-UHFFFAOYSA-N
XLogP-0.90
TPSA89.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide 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

5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide
CID 103548403
morpholin-3-ylmethylurea
CID 103548775
2-methyl-N-(morpholin-3-ylmethyl)pyridine-3-carboxamide
CID 103548430
1-ethyl-3-(morpholin-3-ylmethyl)urea
CID 103548754
N-(morpholin-3-ylmethyl)-1H-1,2,4-triazole-5-carboxamide
CID 103548664
1,5-dimethyl-N-(morpholin-3-ylmethyl)pyrrole-2-carboxamide
CID 103548575
N-[[(3S)-morpholin-3-yl]methyl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
CID 129307656
3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide
CID 103548617
2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide
CID 166764726
4-bromo-3-methyl-N-(morpholin-3-ylmethyl)benzamide
CID 103548613
4-fluoro-3-methyl-N-(morpholin-3-ylmethyl)benzamide
CID 103548729
2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide
CID 103548670

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide (CID 103548596) is 5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide is Cc1nc(C(=O)NCC2COCCN2)no1.
What is the InChIKey of 5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide?
The InChIKey is MVGPUWGPIYEICK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O3/c1-6-12-8(13-16-6)9(14)11-4-7-5-15-3-2-10-7/h7,10H,2-5H2,1H3,(H,11,14).
What are the key properties of 5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide?
5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide has a molecular weight of 226.24 g/mol, XLogP of -0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide is sourced from PubChem (CID 103548596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).