[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclobutyl]methanamine

C10H15N3O — CID 115446020

IUPAC[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclobutyl]methanamine
SMILESNCC1(c2nc(C3CC3)no2)CCC1
InChIInChI=1S/C10H15N3O/c11-6-10(4-1-5-10)9-12-8(13-14-9)7-2-3-7/h7H,1-6,11H2
InChIKeyXDZCZXNKKOLEPJ-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.33
Rot. Bonds3

About [1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclobutyl]methanamine

[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclobutyl]methanamine (PubChem CID 115446020) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is [1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclobutyl]methanamine
PubChem CID115446020
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclobutyl]methanamine
SMILESNCC1(c2nc(C3CC3)no2)CCC1
InChIInChI=1S/C10H15N3O/c11-6-10(4-1-5-10)9-12-8(13-14-9)7-2-3-7/h7H,1-6,11H2
InChIKeyXDZCZXNKKOLEPJ-UHFFFAOYSA-N
XLogP1.33
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)cyclopentyl]methanamine;hydrochloride
CID 119948065
[1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine
CID 115450845
[1-[3-(1,1-dioxothiolan-3-yl)-1,2,4-oxadiazol-5-yl]cyclobutyl]methanamine
CID 113311272
[1-[3-(3-ethylcyclopentyl)-1,2,4-oxadiazol-5-yl]cyclopropyl]methanamine
CID 113312330
[1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclopentyl]methanamine
CID 115433782
[1-[3-(thiolan-2-yl)-1,2,4-oxadiazol-5-yl]cyclopropyl]methanamine
CID 115450992
[1-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]cyclopentyl]methanamine
CID 113309256
[1-[3-(dicyclopropylmethyl)-1,2,4-oxadiazol-5-yl]cyclobutyl]methanamine
CID 112743548
3-cyclopropyl-5-(4-ethylpiperidin-4-yl)-1,2,4-oxadiazole
CID 63126024
1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylcyclobutan-1-amine
CID 130591491
1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine
CID 65466489
1-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine
CID 65391882

Frequently Asked Questions

What is the IUPAC name of [1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclobutyl]methanamine?
The IUPAC name of [1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclobutyl]methanamine (CID 115446020) is [1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclobutyl]methanamine.
What is the SMILES notation for [1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclobutyl]methanamine?
The canonical SMILES for [1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclobutyl]methanamine is NCC1(c2nc(C3CC3)no2)CCC1.
What is the InChIKey of [1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclobutyl]methanamine?
The InChIKey is XDZCZXNKKOLEPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-6-10(4-1-5-10)9-12-8(13-14-9)7-2-3-7/h7H,1-6,11H2.
What are the key properties of [1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclobutyl]methanamine?
[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclobutyl]methanamine has a molecular weight of 193.25 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclobutyl]methanamine is sourced from PubChem (CID 115446020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).