N-(2-methoxyethyl)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propanamide

C10H18N4O3 — CID 107914835

IUPACN-(2-methoxyethyl)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propanamide
SMILESCOCCNC(=O)CCNCc1nnc(C)o1
InChIInChI=1S/C10H18N4O3/c1-8-13-14-10(17-8)7-11-4-3-9(15)12-5-6-16-2/h11H,3-7H2,1-2H3,(H,12,15)
InChIKeyMHMROEWWWZAOAT-UHFFFAOYSA-N
MW242.28 g/mol
LogP-0.38
Rot. Bonds8

About N-(2-methoxyethyl)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propanamide

N-(2-methoxyethyl)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propanamide (PubChem CID 107914835) has the molecular formula C10H18N4O3 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propanamide
PubChem CID107914835
Molecular FormulaC10H18N4O3
Molecular Weight242.28 g/mol
Exact Mass242.14
IUPAC NameN-(2-methoxyethyl)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propanamide
SMILESCOCCNC(=O)CCNCc1nnc(C)o1
InChIInChI=1S/C10H18N4O3/c1-8-13-14-10(17-8)7-11-4-3-9(15)12-5-6-16-2/h11H,3-7H2,1-2H3,(H,12,15)
InChIKeyMHMROEWWWZAOAT-UHFFFAOYSA-N
XLogP-0.38
TPSA89.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)-2-[[5-[(2-methoxyethylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]acetamide
CID 106964544
N-(2-methoxyethyl)-2-[[5-(propylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]acetamide
CID 106964540
5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]pentanamide
CID 106237182
3-[[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methoxyethyl)propanamide
CID 106964385
3-[(3,4-dimethylphenyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 112686545
3-[(4-ethylphenyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 112686525
3-[(2-chloro-1-benzofuran-3-yl)methylamino]-N-(2-methoxyethyl)propanamide
CID 115777523
N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine
CID 25218857
3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propan-1-ol
CID 103604755
(5-methyl-1,3,4-oxadiazol-2-yl)methylurea
CID 130738422
3-[(1-tert-butyltriazol-4-yl)methylamino]-N-(2-methoxyethyl)propanamide
CID 103399373
2-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propoxy]ethanol
CID 106309920

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propanamide?
The IUPAC name of N-(2-methoxyethyl)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propanamide (CID 107914835) is N-(2-methoxyethyl)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propanamide?
The canonical SMILES for N-(2-methoxyethyl)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propanamide is COCCNC(=O)CCNCc1nnc(C)o1.
What is the InChIKey of N-(2-methoxyethyl)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propanamide?
The InChIKey is MHMROEWWWZAOAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O3/c1-8-13-14-10(17-8)7-11-4-3-9(15)12-5-6-16-2/h11H,3-7H2,1-2H3,(H,12,15).
What are the key properties of N-(2-methoxyethyl)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propanamide?
N-(2-methoxyethyl)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propanamide has a molecular weight of 242.28 g/mol, XLogP of -0.38, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propanamide is sourced from PubChem (CID 107914835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).