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

C7H11N3O — CID 103563968

IUPAC3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine
SMILESCC1CC(N)(c2ncon2)C1
InChIInChI=1S/C7H11N3O/c1-5-2-7(8,3-5)6-9-4-11-10-6/h4-5H,2-3,8H2,1H3
InChIKeyFUYWLZYQWHDQBH-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.65
Rot. Bonds1

About 3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine

3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine (PubChem CID 103563968) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine.

Molecular Properties

Compound Name3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine
PubChem CID103563968
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine
SMILESCC1CC(N)(c2ncon2)C1
InChIInChI=1S/C7H11N3O/c1-5-2-7(8,3-5)6-9-4-11-10-6/h4-5H,2-3,8H2,1H3
InChIKeyFUYWLZYQWHDQBH-UHFFFAOYSA-N
XLogP0.65
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine?
The IUPAC name of 3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine (CID 103563968) is 3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine.
What is the SMILES notation for 3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine?
The canonical SMILES for 3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine is CC1CC(N)(c2ncon2)C1.
What is the InChIKey of 3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine?
The InChIKey is FUYWLZYQWHDQBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-5-2-7(8,3-5)6-9-4-11-10-6/h4-5H,2-3,8H2,1H3.
What are the key properties of 3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine?
3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine has a molecular weight of 153.18 g/mol, XLogP of 0.65, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine is sourced from PubChem (CID 103563968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).