1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine

HCID 39870025

Notes Reactions

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Basic information

Standard SMILES: Cc1nc(C2(N)CCC2)no1
InChIKey: SHJPGPOPDVKKDN-UHFFFAOYSA-N
Molecular formula: C7H11N3O
Average molar mass: 153.18 g/mol

Names & identifiers

Preferred name: 1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine
IUPAC: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine

Names & synonyms

1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine1152982-44-9[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]amineCHEMBL4531755SCHEMBL14889565MFCD12075578AKOS005362754BS-12088CS-0441392EN300-57918AB01007427-011-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutanamine

Database identifiers

PubChem CID: 39870025
ChEMBL: CHEMBL4531755

Properties

Computed structural properties

XLogP: 0.1
Topological polar surface area: 64.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 1
Heavy atoms: 11
Formal charge: 0
Complexity: 158

Related reactions

2 records

New reaction record

HRID 180897As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 961253As reactantValidation data from https://doi.org/10.1039/C8SC04228D

Compound notes

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