3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide

C6H10N4O2 — CID 130167629

IUPAC3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide
SMILESCc1noc(NC(=O)CCN)n1
InChIInChI=1S/C6H10N4O2/c1-4-8-6(12-10-4)9-5(11)2-3-7/h2-3,7H2,1H3,(H,8,9,10,11)
InChIKeyFICINRUNPUZHJB-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.33
Rot. Bonds3

About 3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide

3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide (PubChem CID 130167629) has the molecular formula C6H10N4O2 and a molecular weight of 170.17 g/mol. Its IUPAC name is 3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide.

Molecular Properties

Compound Name3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide
PubChem CID130167629
Molecular FormulaC6H10N4O2
Molecular Weight170.17 g/mol
Exact Mass170.08
IUPAC Name3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide
SMILESCc1noc(NC(=O)CCN)n1
InChIInChI=1S/C6H10N4O2/c1-4-8-6(12-10-4)9-5(11)2-3-7/h2-3,7H2,1H3,(H,8,9,10,11)
InChIKeyFICINRUNPUZHJB-UHFFFAOYSA-N
XLogP-0.33
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1,1-dimethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)urea
CID 116658012
2-(2-methoxyphenyl)-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide
CID 47235328
2-[(1R)-1-(2-fluorophenyl)ethyl]sulfanyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide
CID 94806127
methyl 3-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]propanoate
CID 106659578
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide
CID 96559554
N-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide
CID 103618054
2-(4-bromo-2-fluorophenoxy)-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide
CID 47045391
3,5-dihydroxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 104938878
2-bromo-6-fluoro-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 114559758
2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide
CID 49312794
2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide
CID 52692800
6-amino-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]hexanamide
CID 61013892

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide?
The IUPAC name of 3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide (CID 130167629) is 3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide.
What is the SMILES notation for 3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide?
The canonical SMILES for 3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide is Cc1noc(NC(=O)CCN)n1.
What is the InChIKey of 3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide?
The InChIKey is FICINRUNPUZHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2/c1-4-8-6(12-10-4)9-5(11)2-3-7/h2-3,7H2,1H3,(H,8,9,10,11).
What are the key properties of 3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide?
3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide has a molecular weight of 170.17 g/mol, XLogP of -0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide is sourced from PubChem (CID 130167629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).