(3R)-3'-(1-methylindol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]

C17H20N4O — CID 118051272

IUPAC(3R)-3'-(1-methylindol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]
SMILESCn1c(C2=N[C@@]3(CN4CCC3CC4)ON2)cc2ccccc21
InChIInChI=1S/C17H20N4O/c1-20-14-5-3-2-4-12(14)10-15(20)16-18-17(22-19-16)11-21-8-6-13(17)7-9-21/h2-5,10,13H,6-9,11H2,1H3,(H,18,19)/t17-/m0/s1
InChIKeyZVLTXTFHWZKXEC-KRWDZBQOSA-N
MW296.37 g/mol
LogP1.88
Rot. Bonds1

About (3R)-3'-(1-methylindol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]

(3R)-3'-(1-methylindol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole] (PubChem CID 118051272) has the molecular formula C17H20N4O and a molecular weight of 296.37 g/mol. Its IUPAC name is (3R)-3'-(1-methylindol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole].

Molecular Properties

Compound Name(3R)-3'-(1-methylindol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]
PubChem CID118051272
Molecular FormulaC17H20N4O
Molecular Weight296.37 g/mol
Exact Mass296.16
IUPAC Name(3R)-3'-(1-methylindol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]
SMILESCn1c(C2=N[C@@]3(CN4CCC3CC4)ON2)cc2ccccc21
InChIInChI=1S/C17H20N4O/c1-20-14-5-3-2-4-12(14)10-15(20)16-18-17(22-19-16)11-21-8-6-13(17)7-9-21/h2-5,10,13H,6-9,11H2,1H3,(H,18,19)/t17-/m0/s1
InChIKeyZVLTXTFHWZKXEC-KRWDZBQOSA-N
XLogP1.88
TPSA41.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3R)-3'-(1-methylindol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole] 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 (3R)-3'-(1-methylindol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]?
The IUPAC name of (3R)-3'-(1-methylindol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole] (CID 118051272) is (3R)-3'-(1-methylindol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole].
What is the SMILES notation for (3R)-3'-(1-methylindol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]?
The canonical SMILES for (3R)-3'-(1-methylindol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole] is Cn1c(C2=N[C@@]3(CN4CCC3CC4)ON2)cc2ccccc21.
What is the InChIKey of (3R)-3'-(1-methylindol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]?
The InChIKey is ZVLTXTFHWZKXEC-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H20N4O/c1-20-14-5-3-2-4-12(14)10-15(20)16-18-17(22-19-16)11-21-8-6-13(17)7-9-21/h2-5,10,13H,6-9,11H2,1H3,(H,18,19)/t17-/m0/s1.
What are the key properties of (3R)-3'-(1-methylindol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]?
(3R)-3'-(1-methylindol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole] has a molecular weight of 296.37 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3'-(1-methylindol-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole] is sourced from PubChem (CID 118051272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).