2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(2-methyl-4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole

C110H139N23O16 — CID 163751491

IUPAC2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(2-methyl-4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole
SMILESCC(C)c1ccc(-c2nc(C3CCOCC3)no2)nc1.CC(C)c1ccc(-c2nnc(C3CCOCC3)o2)nc1.COc1cc(-c2nc(C)no2)ncc1C(C)C.COc1cc(-c2nc(C3CCOCC3)no2)ncc1C(C)C.COc1cc(-c2nnc(C)o2)ncc1C(C)C.COc1cc(-c2nnc(C3CCOCC3)o2)ncc1C(C)C.Cc1nnc(-c2ccc(C(C)C)cc2C)o1.Cc1noc(-c2ccc(C(C)C)cn2)n1
InChIInChI=1S/2C16H21N3O3.2C15H19N3O2.C13H16N2O.2C12H15N3O2.C11H13N3O/c1-10(2)12-9-17-13(8-14(12)20-3)16-19-18-15(22-16)11-4-6-21-7-5-11;1-10(2)12-9-17-13(8-14(12)20-3)16-18-15(19-22-16)11-4-6-21-7-5-11;1-10(2)12-3-4-13(16-9-12)15-18-17-14(20-15)11-5-7-19-8-6-11;1-10(2)12-3-4-13(16-9-12)15-17-14(18-20-15)11-5-7-19-8-6-11;1-8(2)11-5-6-12(9(3)7-11)13-15-14-10(4)16-13;1-7(2)9-6-13-10(5-11(9)16-4)12-15-14-8(3)17-12;1-7(2)9-6-13-10(5-11(9)16-4)12-14-8(3)15-17-12;1-7(2)9-4-5-10(12-6-9)11-13-8(3)14-15-11/h2*8-11H,4-7H2,1-3H3;2*3-4,9-11H,5-8H2,1-2H3;5-8H,1-4H3;2*5-7H,1-4H3;4-7H,1-3H3
InChIKeyLQJCNKGLYSDZDV-UHFFFAOYSA-N
MW2039.47 g/mol
LogP23.80
Rot. Bonds24

About 2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(2-methyl-4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole

2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(2-methyl-4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole (PubChem CID 163751491) has the molecular formula C110H139N23O16 and a molecular weight of 2039.47 g/mol. Its IUPAC name is 2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(2-methyl-4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(2-methyl-4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole
PubChem CID163751491
Molecular FormulaC110H139N23O16
Molecular Weight2039.47 g/mol
Exact Mass2038.08
IUPAC Name2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(2-methyl-4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole
SMILESCC(C)c1ccc(-c2nc(C3CCOCC3)no2)nc1.CC(C)c1ccc(-c2nnc(C3CCOCC3)o2)nc1.COc1cc(-c2nc(C)no2)ncc1C(C)C.COc1cc(-c2nc(C3CCOCC3)no2)ncc1C(C)C.COc1cc(-c2nnc(C)o2)ncc1C(C)C.COc1cc(-c2nnc(C3CCOCC3)o2)ncc1C(C)C.Cc1nnc(-c2ccc(C(C)C)cc2C)o1.Cc1noc(-c2ccc(C(C)C)cn2)n1
InChIInChI=1S/2C16H21N3O3.2C15H19N3O2.C13H16N2O.2C12H15N3O2.C11H13N3O/c1-10(2)12-9-17-13(8-14(12)20-3)16-19-18-15(22-16)11-4-6-21-7-5-11;1-10(2)12-9-17-13(8-14(12)20-3)16-18-15(19-22-16)11-4-6-21-7-5-11;1-10(2)12-3-4-13(16-9-12)15-18-17-14(20-15)11-5-7-19-8-6-11;1-10(2)12-3-4-13(16-9-12)15-17-14(18-20-15)11-5-7-19-8-6-11;1-8(2)11-5-6-12(9(3)7-11)13-15-14-10(4)16-13;1-7(2)9-6-13-10(5-11(9)16-4)12-15-14-8(3)17-12;1-7(2)9-6-13-10(5-11(9)16-4)12-14-8(3)15-17-12;1-7(2)9-4-5-10(12-6-9)11-13-8(3)14-15-11/h2*8-11H,4-7H2,1-3H3;2*3-4,9-11H,5-8H2,1-2H3;5-8H,1-4H3;2*5-7H,1-4H3;4-7H,1-3H3
InChIKeyLQJCNKGLYSDZDV-UHFFFAOYSA-N
XLogP23.80
TPSA475.43 Ų
H-Bond Donors
H-Bond Acceptors39
Rotatable Bonds24
Heavy Atoms149
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002039.47
LogP ≤ 523.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1039

Analyze 2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(2-methyl-4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole with MolForge

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Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(2-methyl-4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole?
The IUPAC name of 2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(2-methyl-4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole (CID 163751491) is 2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(2-methyl-4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole.
What is the SMILES notation for 2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(2-methyl-4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole?
The canonical SMILES for 2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(2-methyl-4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole is CC(C)c1ccc(-c2nc(C3CCOCC3)no2)nc1.CC(C)c1ccc(-c2nnc(C3CCOCC3)o2)nc1.COc1cc(-c2nc(C)no2)ncc1C(C)C.COc1cc(-c2nc(C3CCOCC3)no2)ncc1C(C)C.COc1cc(-c2nnc(C)o2)ncc1C(C)C.COc1cc(-c2nnc(C3CCOCC3)o2)ncc1C(C)C.Cc1nnc(-c2ccc(C(C)C)cc2C)o1.Cc1noc(-c2ccc(C(C)C)cn2)n1.
What is the InChIKey of 2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(2-methyl-4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole?
The InChIKey is LQJCNKGLYSDZDV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H21N3O3.2C15H19N3O2.C13H16N2O.2C12H15N3O2.C11H13N3O/c1-10(2)12-9-17-13(8-14(12)20-3)16-19-18-15(22-16)11-4-6-21-7-5-11;1-10(2)12-9-17-13(8-14(12)20-3)16-18-15(19-22-16)11-4-6-21-7-5-11;1-10(2)12-3-4-13(16-9-12)15-18-17-14(20-15)11-5-7-19-8-6-11;1-10(2)12-3-4-13(16-9-12)15-17-14(18-20-15)11-5-7-19-8-6-11;1-8(2)11-5-6-12(9(3)7-11)13-15-14-10(4)16-13;1-7(2)9-6-13-10(5-11(9)16-4)12-15-14-8(3)17-12;1-7(2)9-6-13-10(5-11(9)16-4)12-14-8(3)15-17-12;1-7(2)9-4-5-10(12-6-9)11-13-8(3)14-15-11/h2*8-11H,4-7H2,1-3H3;2*3-4,9-11H,5-8H2,1-2H3;5-8H,1-4H3;2*5-7H,1-4H3;4-7H,1-3H3.
What are the key properties of 2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(2-methyl-4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole?
2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(2-methyl-4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole has a molecular weight of 2039.47 g/mol, XLogP of 23.80, 24 rotatable bonds, 0 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(4-methoxy-5-propan-2-yl-2-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(4-methoxy-5-propan-2-yl-2-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(2-methyl-4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(5-propan-2-yl-2-pyridinyl)-1,2,4-oxadiazole is sourced from PubChem (CID 163751491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).