N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-5-ethyl-1,3,4-oxadiazol-2-amine

C11H15N5O2 — CID 72926181

IUPACN-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-5-ethyl-1,3,4-oxadiazol-2-amine
SMILESCCc1nnc(NCCc2nc(C3CC3)no2)o1
InChIInChI=1S/C11H15N5O2/c1-2-8-14-15-11(17-8)12-6-5-9-13-10(16-18-9)7-3-4-7/h7H,2-6H2,1H3,(H,12,15)
InChIKeyLQJYRCMBOROJAU-UHFFFAOYSA-N
MW249.27 g/mol
LogP1.55
Rot. Bonds6

About N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-5-ethyl-1,3,4-oxadiazol-2-amine

N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-5-ethyl-1,3,4-oxadiazol-2-amine (PubChem CID 72926181) has the molecular formula C11H15N5O2 and a molecular weight of 249.27 g/mol. Its IUPAC name is N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-5-ethyl-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound NameN-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-5-ethyl-1,3,4-oxadiazol-2-amine
PubChem CID72926181
Molecular FormulaC11H15N5O2
Molecular Weight249.27 g/mol
Exact Mass249.12
IUPAC NameN-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-5-ethyl-1,3,4-oxadiazol-2-amine
SMILESCCc1nnc(NCCc2nc(C3CC3)no2)o1
InChIInChI=1S/C11H15N5O2/c1-2-8-14-15-11(17-8)12-6-5-9-13-10(16-18-9)7-3-4-7/h7H,2-6H2,1H3,(H,12,15)
InChIKeyLQJYRCMBOROJAU-UHFFFAOYSA-N
XLogP1.55
TPSA89.87 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-5-ethyl-1,3,4-oxadiazol-2-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 N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-5-ethyl-1,3,4-oxadiazol-2-amine?
The IUPAC name of N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-5-ethyl-1,3,4-oxadiazol-2-amine (CID 72926181) is N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-5-ethyl-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-5-ethyl-1,3,4-oxadiazol-2-amine?
The canonical SMILES for N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-5-ethyl-1,3,4-oxadiazol-2-amine is CCc1nnc(NCCc2nc(C3CC3)no2)o1.
What is the InChIKey of N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-5-ethyl-1,3,4-oxadiazol-2-amine?
The InChIKey is LQJYRCMBOROJAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O2/c1-2-8-14-15-11(17-8)12-6-5-9-13-10(16-18-9)7-3-4-7/h7H,2-6H2,1H3,(H,12,15).
What are the key properties of N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-5-ethyl-1,3,4-oxadiazol-2-amine?
N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-5-ethyl-1,3,4-oxadiazol-2-amine has a molecular weight of 249.27 g/mol, XLogP of 1.55, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-5-ethyl-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 72926181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).