2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-methyl-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole

C108H136N24O16 — CID 163914610

IUPAC2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-methyl-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole
SMILESCC(C)c1ccc(-c2nc(C3CCOCC3)no2)cn1.CC(C)c1ccc(-c2nnc(C3CCOCC3)o2)cn1.COc1cc(-c2nc(C)no2)cnc1C(C)C.COc1cc(-c2nc(C3CCOCC3)no2)cnc1C(C)C.COc1cc(-c2nnc(C)o2)cnc1C(C)C.COc1cc(-c2nnc(C3CCOCC3)o2)cnc1C(C)C.Cc1nnc(-c2ccc(C(C)C)cn2)o1.Cc1noc(-c2ccc(C(C)C)nc2)n1
InChIInChI=1S/2C16H21N3O3.2C15H19N3O2.2C12H15N3O2.2C11H13N3O/c1-10(2)14-13(20-3)8-12(9-17-14)16-19-18-15(22-16)11-4-6-21-7-5-11;1-10(2)14-13(20-3)8-12(9-17-14)16-18-15(19-22-16)11-4-6-21-7-5-11;1-10(2)13-4-3-12(9-16-13)15-18-17-14(20-15)11-5-7-19-8-6-11;1-10(2)13-4-3-12(9-16-13)15-17-14(18-20-15)11-5-7-19-8-6-11;1-7(2)11-10(16-4)5-9(6-13-11)12-15-14-8(3)17-12;1-7(2)11-10(16-4)5-9(6-13-11)12-14-8(3)15-17-12;1-7(2)10-5-4-9(6-12-10)11-13-8(3)14-15-11;1-7(2)9-4-5-10(12-6-9)11-14-13-8(3)15-11/h2*8-11H,4-7H2,1-3H3;2*3-4,9-11H,5-8H2,1-2H3;2*5-7H,1-4H3;2*4-7H,1-3H3
InChIKeyQVDGHLNICMDRAY-UHFFFAOYSA-N
MW2026.43 g/mol
LogP22.88
Rot. Bonds24

About 2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-methyl-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole

2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-methyl-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole (PubChem CID 163914610) has the molecular formula C108H136N24O16 and a molecular weight of 2026.43 g/mol. Its IUPAC name is 2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-methyl-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-methyl-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole
PubChem CID163914610
Molecular FormulaC108H136N24O16
Molecular Weight2026.43 g/mol
Exact Mass2025.06
IUPAC Name2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-methyl-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole
SMILESCC(C)c1ccc(-c2nc(C3CCOCC3)no2)cn1.CC(C)c1ccc(-c2nnc(C3CCOCC3)o2)cn1.COc1cc(-c2nc(C)no2)cnc1C(C)C.COc1cc(-c2nc(C3CCOCC3)no2)cnc1C(C)C.COc1cc(-c2nnc(C)o2)cnc1C(C)C.COc1cc(-c2nnc(C3CCOCC3)o2)cnc1C(C)C.Cc1nnc(-c2ccc(C(C)C)cn2)o1.Cc1noc(-c2ccc(C(C)C)nc2)n1
InChIInChI=1S/2C16H21N3O3.2C15H19N3O2.2C12H15N3O2.2C11H13N3O/c1-10(2)14-13(20-3)8-12(9-17-14)16-19-18-15(22-16)11-4-6-21-7-5-11;1-10(2)14-13(20-3)8-12(9-17-14)16-18-15(19-22-16)11-4-6-21-7-5-11;1-10(2)13-4-3-12(9-16-13)15-18-17-14(20-15)11-5-7-19-8-6-11;1-10(2)13-4-3-12(9-16-13)15-17-14(18-20-15)11-5-7-19-8-6-11;1-7(2)11-10(16-4)5-9(6-13-11)12-15-14-8(3)17-12;1-7(2)11-10(16-4)5-9(6-13-11)12-14-8(3)15-17-12;1-7(2)10-5-4-9(6-12-10)11-13-8(3)14-15-11;1-7(2)9-4-5-10(12-6-9)11-14-13-8(3)15-11/h2*8-11H,4-7H2,1-3H3;2*3-4,9-11H,5-8H2,1-2H3;2*5-7H,1-4H3;2*4-7H,1-3H3
InChIKeyQVDGHLNICMDRAY-UHFFFAOYSA-N
XLogP22.88
TPSA488.32 Ų
H-Bond Donors
H-Bond Acceptors40
Rotatable Bonds24
Heavy Atoms148
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002026.43
LogP ≤ 522.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1040

Analyze 2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-methyl-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-methyl-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole?
The IUPAC name of 2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-methyl-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole (CID 163914610) is 2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-methyl-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole.
What is the SMILES notation for 2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-methyl-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole?
The canonical SMILES for 2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-methyl-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole is CC(C)c1ccc(-c2nc(C3CCOCC3)no2)cn1.CC(C)c1ccc(-c2nnc(C3CCOCC3)o2)cn1.COc1cc(-c2nc(C)no2)cnc1C(C)C.COc1cc(-c2nc(C3CCOCC3)no2)cnc1C(C)C.COc1cc(-c2nnc(C)o2)cnc1C(C)C.COc1cc(-c2nnc(C3CCOCC3)o2)cnc1C(C)C.Cc1nnc(-c2ccc(C(C)C)cn2)o1.Cc1noc(-c2ccc(C(C)C)nc2)n1.
What is the InChIKey of 2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-methyl-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole?
The InChIKey is QVDGHLNICMDRAY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H21N3O3.2C15H19N3O2.2C12H15N3O2.2C11H13N3O/c1-10(2)14-13(20-3)8-12(9-17-14)16-19-18-15(22-16)11-4-6-21-7-5-11;1-10(2)14-13(20-3)8-12(9-17-14)16-18-15(19-22-16)11-4-6-21-7-5-11;1-10(2)13-4-3-12(9-16-13)15-18-17-14(20-15)11-5-7-19-8-6-11;1-10(2)13-4-3-12(9-16-13)15-17-14(18-20-15)11-5-7-19-8-6-11;1-7(2)11-10(16-4)5-9(6-13-11)12-15-14-8(3)17-12;1-7(2)11-10(16-4)5-9(6-13-11)12-14-8(3)15-17-12;1-7(2)10-5-4-9(6-12-10)11-13-8(3)14-15-11;1-7(2)9-4-5-10(12-6-9)11-14-13-8(3)15-11/h2*8-11H,4-7H2,1-3H3;2*3-4,9-11H,5-8H2,1-2H3;2*5-7H,1-4H3;2*4-7H,1-3H3.
What are the key properties of 2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-methyl-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole?
2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-methyl-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole has a molecular weight of 2026.43 g/mol, XLogP of 22.88, 24 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;2-(5-methoxy-6-propan-2-yl-3-pyridinyl)-5-(oxan-4-yl)-1,3,4-oxadiazole;5-(5-methoxy-6-propan-2-yl-3-pyridinyl)-3-(oxan-4-yl)-1,2,4-oxadiazole;2-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,3,4-oxadiazole;3-methyl-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole;2-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,3,4-oxadiazole;3-(oxan-4-yl)-5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazole is sourced from PubChem (CID 163914610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).