2,3-ditert-butyl-5-ethylpyridine;4,5-ditert-butyl-2-(2-methylprop-2-enyl)pyridine;5,6-ditert-butyl-N-methylpyridine-2-carboxamide;1-(3,4-ditert-butylphenyl)butan-1-one;2-(3,4-ditert-butylphenyl)-5-methyl-4H-imidazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3,4-oxadiazole;5-(3,4-ditert-butylphenyl)-3-methyl-1,2,4-oxadiazole;2-(3,4-ditert-butylphenyl)-4-methyl-1,3-oxazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3-oxazole;2-[3,4-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-5-methyl-1,3,4-oxadiazole;bis(2-[4,5-di(propan-2-yl)thiophen-2-yl]-5-methyl-1,3,4-oxadiazole)

C193H284N18O9S2 — CID 159932844

About 2,3-ditert-butyl-5-ethylpyridine;4,5-ditert-butyl-2-(2-methylprop-2-enyl)pyridine;5,6-ditert-butyl-N-methylpyridine-2-carboxamide;1-(3,4-ditert-butylphenyl)butan-1-one;2-(3,4-ditert-butylphenyl)-5-methyl-4H-imidazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3,4-oxadiazole;5-(3,4-ditert-butylphenyl)-3-methyl-1,2,4-oxadiazole;2-(3,4-ditert-butylphenyl)-4-methyl-1,3-oxazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3-oxazole;2-[3,4-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-5-methyl-1,3,4-oxadiazole;bis(2-[4,5-di(propan-2-yl)thiophen-2-yl]-5-methyl-1,3,4-oxadiazole)

2,3-ditert-butyl-5-ethylpyridine;4,5-ditert-butyl-2-(2-methylprop-2-enyl)pyridine;5,6-ditert-butyl-N-methylpyridine-2-carboxamide;1-(3,4-ditert-butylphenyl)butan-1-one;2-(3,4-ditert-butylphenyl)-5-methyl-4H-imidazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3,4-oxadiazole;5-(3,4-ditert-butylphenyl)-3-methyl-1,2,4-oxadiazole;2-(3,4-ditert-butylphenyl)-4-methyl-1,3-oxazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3-oxazole;2-[3,4-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-5-methyl-1,3,4-oxadiazole;bis(2-[4,5-di(propan-2-yl)thiophen-2-yl]-5-methyl-1,3,4-oxadiazole) (PubChem CID 159932844) has the molecular formula C193H284N18O9S2 and a molecular weight of 3064.65 g/mol. Its IUPAC name is 2,3-ditert-butyl-5-ethylpyridine;4,5-ditert-butyl-2-(2-methylprop-2-enyl)pyridine;5,6-ditert-butyl-N-methylpyridine-2-carboxamide;1-(3,4-ditert-butylphenyl)butan-1-one;2-(3,4-ditert-butylphenyl)-5-methyl-4H-imidazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3,4-oxadiazole;5-(3,4-ditert-butylphenyl)-3-methyl-1,2,4-oxadiazole;2-(3,4-ditert-butylphenyl)-4-methyl-1,3-oxazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3-oxazole;2-[3,4-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-5-methyl-1,3,4-oxadiazole;bis(2-[4,5-di(propan-2-yl)thiophen-2-yl]-5-methyl-1,3,4-oxadiazole).

Molecular Properties

• Compound Name: 2,3-ditert-butyl-5-ethylpyridine;4,5-ditert-butyl-2-(2-methylprop-2-enyl)pyridine;5,6-ditert-butyl-N-methylpyridine-2-carboxamide;1-(3,4-ditert-butylphenyl)butan-1-one;2-(3,4-ditert-butylphenyl)-5-methyl-4H-imidazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3,4-oxadiazole;5-(3,4-ditert-butylphenyl)-3-methyl-1,2,4-oxadiazole;2-(3,4-ditert-butylphenyl)-4-methyl-1,3-oxazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3-oxazole;2-[3,4-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-5-methyl-1,3,4-oxadiazole;bis(2-[4,5-di(propan-2-yl)thiophen-2-yl]-5-methyl-1,3,4-oxadiazole)
• PubChem CID: 159932844
• Molecular Formula: C193H284N18O9S2
• Molecular Weight: 3064.65 g/mol
• Exact Mass: 3062.18
• IUPAC Name: 2,3-ditert-butyl-5-ethylpyridine;4,5-ditert-butyl-2-(2-methylprop-2-enyl)pyridine;5,6-ditert-butyl-N-methylpyridine-2-carboxamide;1-(3,4-ditert-butylphenyl)butan-1-one;2-(3,4-ditert-butylphenyl)-5-methyl-4H-imidazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3,4-oxadiazole;5-(3,4-ditert-butylphenyl)-3-methyl-1,2,4-oxadiazole;2-(3,4-ditert-butylphenyl)-4-methyl-1,3-oxazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3-oxazole;2-[3,4-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-5-methyl-1,3,4-oxadiazole;bis(2-[4,5-di(propan-2-yl)thiophen-2-yl]-5-methyl-1,3,4-oxadiazole)
• SMILES: C=C(C)Cc1cc(C(C)(C)C)c(C(C)(C)C)cn1.CC1=NC(c2ccc(C(C)(C)C)c(C(C)(C)C)c2)=NC1.CCCC(=O)c1ccc(C(C)(C)C)c(C(C)(C)C)c1.CCc1cnc(C(C)(C)C)c(C(C)(C)C)c1.CNC(=O)c1ccc(C(C)(C)C)c(C(C)(C)C)n1.Cc1cnc(-c2ccc(C(C)(C)C)c(C(C)(C)C)c2)o1.Cc1coc(-c2ccc(C(C)(C)C)c(C(C)(C)C)c2)n1.Cc1nnc(-c2cc(C(C)C)c(C(C)C)s2)o1.Cc1nnc(-c2cc(C(C)C)c(C(C)C)s2)o1.Cc1nnc(-c2ccc(C(C)(C)C)c(C(C)(C)C)c2)o1.Cc1nnc(C2=CC(C(C)C)=C(C(C)C)C2)o1.Cc1noc(-c2ccc(C(C)(C)C)c(C(C)(C)C)c2)n1
• InChI: InChI=1S/C18H26N2.2C18H25NO.C18H28O.2C17H24N2O.C17H27N.C15H24N2O.C15H25N.C14H20N2O.2C13H18N2OS/c1-12-11-19-16(20-12)13-8-9-14(17(2,3)4)15(10-13)18(5,6)7;1-12-11-20-16(19-12)13-8-9-14(17(2,3)4)15(10-13)18(5,6)7;1-12-11-19-16(20-12)13-8-9-14(17(2,3)4)15(10-13)18(5,6)7;1-8-9-16(19)13-10-11-14(17(2,3)4)15(12-13)18(5,6)7;1-11-18-19-15(20-11)12-8-9-13(16(2,3)4)14(10-12)17(5,6)7;1-11-18-15(20-19-11)12-8-9-13(16(2,3)4)14(10-12)17(5,6)7;1-12(2)9-13-10-14(16(3,4)5)15(11-18-13)17(6,7)8;1-14(2,3)10-8-9-11(13(18)16-7)17-12(10)15(4,5)6;1-8-11-9-12(14(2,3)4)13(16-10-11)15(5,6)7;1-8(2)12-6-11(7-13(12)9(3)4)14-16-15-10(5)17-14;2*1-7(2)10-6-11(17-12(10)8(3)4)13-15-14-9(5)16-13/h8-10H,11H2,1-7H3;2*8-11H,1-7H3;10-12H,8-9H2,1-7H3;2*8-10H,1-7H3;10-11H,1,9H2,2-8H3;8-9H,1-7H3,(H,16,18);9-10H,8H2,1-7H3;6,8-9H,7H2,1-5H3;2*6-8H,1-5H3
• InChIKey: NZWDXSOELBIOIT-UHFFFAOYSA-N
• XLogP: 54.09
• TPSA: 356.22 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 28
• Rotatable Bonds: 21
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3064.65
LogP ≤ 5	54.09
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,3-ditert-butyl-5-ethylpyridine;4,5-ditert-butyl-2-(2-methylprop-2-enyl)pyridine;5,6-ditert-butyl-N-methylpyridine-2-carboxamide;1-(3,4-ditert-butylphenyl)butan-1-one;2-(3,4-ditert-butylphenyl)-5-methyl-4H-imidazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3,4-oxadiazole;5-(3,4-ditert-butylphenyl)-3-methyl-1,2,4-oxadiazole;2-(3,4-ditert-butylphenyl)-4-methyl-1,3-oxazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3-oxazole;2-[3,4-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-5-methyl-1,3,4-oxadiazole;bis(2-[4,5-di(propan-2-yl)thiophen-2-yl]-5-methyl-1,3,4-oxadiazole)?

The IUPAC name of 2,3-ditert-butyl-5-ethylpyridine;4,5-ditert-butyl-2-(2-methylprop-2-enyl)pyridine;5,6-ditert-butyl-N-methylpyridine-2-carboxamide;1-(3,4-ditert-butylphenyl)butan-1-one;2-(3,4-ditert-butylphenyl)-5-methyl-4H-imidazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3,4-oxadiazole;5-(3,4-ditert-butylphenyl)-3-methyl-1,2,4-oxadiazole;2-(3,4-ditert-butylphenyl)-4-methyl-1,3-oxazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3-oxazole;2-[3,4-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-5-methyl-1,3,4-oxadiazole;bis(2-[4,5-di(propan-2-yl)thiophen-2-yl]-5-methyl-1,3,4-oxadiazole) (CID 159932844) is 2,3-ditert-butyl-5-ethylpyridine;4,5-ditert-butyl-2-(2-methylprop-2-enyl)pyridine;5,6-ditert-butyl-N-methylpyridine-2-carboxamide;1-(3,4-ditert-butylphenyl)butan-1-one;2-(3,4-ditert-butylphenyl)-5-methyl-4H-imidazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3,4-oxadiazole;5-(3,4-ditert-butylphenyl)-3-methyl-1,2,4-oxadiazole;2-(3,4-ditert-butylphenyl)-4-methyl-1,3-oxazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3-oxazole;2-[3,4-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-5-methyl-1,3,4-oxadiazole;bis(2-[4,5-di(propan-2-yl)thiophen-2-yl]-5-methyl-1,3,4-oxadiazole).

What is the SMILES notation for 2,3-ditert-butyl-5-ethylpyridine;4,5-ditert-butyl-2-(2-methylprop-2-enyl)pyridine;5,6-ditert-butyl-N-methylpyridine-2-carboxamide;1-(3,4-ditert-butylphenyl)butan-1-one;2-(3,4-ditert-butylphenyl)-5-methyl-4H-imidazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3,4-oxadiazole;5-(3,4-ditert-butylphenyl)-3-methyl-1,2,4-oxadiazole;2-(3,4-ditert-butylphenyl)-4-methyl-1,3-oxazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3-oxazole;2-[3,4-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-5-methyl-1,3,4-oxadiazole;bis(2-[4,5-di(propan-2-yl)thiophen-2-yl]-5-methyl-1,3,4-oxadiazole)?

The canonical SMILES for 2,3-ditert-butyl-5-ethylpyridine;4,5-ditert-butyl-2-(2-methylprop-2-enyl)pyridine;5,6-ditert-butyl-N-methylpyridine-2-carboxamide;1-(3,4-ditert-butylphenyl)butan-1-one;2-(3,4-ditert-butylphenyl)-5-methyl-4H-imidazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3,4-oxadiazole;5-(3,4-ditert-butylphenyl)-3-methyl-1,2,4-oxadiazole;2-(3,4-ditert-butylphenyl)-4-methyl-1,3-oxazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3-oxazole;2-[3,4-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-5-methyl-1,3,4-oxadiazole;bis(2-[4,5-di(propan-2-yl)thiophen-2-yl]-5-methyl-1,3,4-oxadiazole) is C=C(C)Cc1cc(C(C)(C)C)c(C(C)(C)C)cn1.CC1=NC(c2ccc(C(C)(C)C)c(C(C)(C)C)c2)=NC1.CCCC(=O)c1ccc(C(C)(C)C)c(C(C)(C)C)c1.CCc1cnc(C(C)(C)C)c(C(C)(C)C)c1.CNC(=O)c1ccc(C(C)(C)C)c(C(C)(C)C)n1.Cc1cnc(-c2ccc(C(C)(C)C)c(C(C)(C)C)c2)o1.Cc1coc(-c2ccc(C(C)(C)C)c(C(C)(C)C)c2)n1.Cc1nnc(-c2cc(C(C)C)c(C(C)C)s2)o1.Cc1nnc(-c2cc(C(C)C)c(C(C)C)s2)o1.Cc1nnc(-c2ccc(C(C)(C)C)c(C(C)(C)C)c2)o1.Cc1nnc(C2=CC(C(C)C)=C(C(C)C)C2)o1.Cc1noc(-c2ccc(C(C)(C)C)c(C(C)(C)C)c2)n1.

What is the InChIKey of 2,3-ditert-butyl-5-ethylpyridine;4,5-ditert-butyl-2-(2-methylprop-2-enyl)pyridine;5,6-ditert-butyl-N-methylpyridine-2-carboxamide;1-(3,4-ditert-butylphenyl)butan-1-one;2-(3,4-ditert-butylphenyl)-5-methyl-4H-imidazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3,4-oxadiazole;5-(3,4-ditert-butylphenyl)-3-methyl-1,2,4-oxadiazole;2-(3,4-ditert-butylphenyl)-4-methyl-1,3-oxazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3-oxazole;2-[3,4-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-5-methyl-1,3,4-oxadiazole;bis(2-[4,5-di(propan-2-yl)thiophen-2-yl]-5-methyl-1,3,4-oxadiazole)?

The InChIKey is NZWDXSOELBIOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2.2C18H25NO.C18H28O.2C17H24N2O.C17H27N.C15H24N2O.C15H25N.C14H20N2O.2C13H18N2OS/c1-12-11-19-16(20-12)13-8-9-14(17(2,3)4)15(10-13)18(5,6)7;1-12-11-20-16(19-12)13-8-9-14(17(2,3)4)15(10-13)18(5,6)7;1-12-11-19-16(20-12)13-8-9-14(17(2,3)4)15(10-13)18(5,6)7;1-8-9-16(19)13-10-11-14(17(2,3)4)15(12-13)18(5,6)7;1-11-18-19-15(20-11)12-8-9-13(16(2,3)4)14(10-12)17(5,6)7;1-11-18-15(20-19-11)12-8-9-13(16(2,3)4)14(10-12)17(5,6)7;1-12(2)9-13-10-14(16(3,4)5)15(11-18-13)17(6,7)8;1-14(2,3)10-8-9-11(13(18)16-7)17-12(10)15(4,5)6;1-8-11-9-12(14(2,3)4)13(16-10-11)15(5,6)7;1-8(2)12-6-11(7-13(12)9(3)4)14-16-15-10(5)17-14;2*1-7(2)10-6-11(17-12(10)8(3)4)13-15-14-9(5)16-13/h8-10H,11H2,1-7H3;2*8-11H,1-7H3;10-12H,8-9H2,1-7H3;2*8-10H,1-7H3;10-11H,1,9H2,2-8H3;8-9H,1-7H3,(H,16,18);9-10H,8H2,1-7H3;6,8-9H,7H2,1-5H3;2*6-8H,1-5H3.

What are the key properties of 2,3-ditert-butyl-5-ethylpyridine;4,5-ditert-butyl-2-(2-methylprop-2-enyl)pyridine;5,6-ditert-butyl-N-methylpyridine-2-carboxamide;1-(3,4-ditert-butylphenyl)butan-1-one;2-(3,4-ditert-butylphenyl)-5-methyl-4H-imidazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3,4-oxadiazole;5-(3,4-ditert-butylphenyl)-3-methyl-1,2,4-oxadiazole;2-(3,4-ditert-butylphenyl)-4-methyl-1,3-oxazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3-oxazole;2-[3,4-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-5-methyl-1,3,4-oxadiazole;bis(2-[4,5-di(propan-2-yl)thiophen-2-yl]-5-methyl-1,3,4-oxadiazole)?

2,3-ditert-butyl-5-ethylpyridine;4,5-ditert-butyl-2-(2-methylprop-2-enyl)pyridine;5,6-ditert-butyl-N-methylpyridine-2-carboxamide;1-(3,4-ditert-butylphenyl)butan-1-one;2-(3,4-ditert-butylphenyl)-5-methyl-4H-imidazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3,4-oxadiazole;5-(3,4-ditert-butylphenyl)-3-methyl-1,2,4-oxadiazole;2-(3,4-ditert-butylphenyl)-4-methyl-1,3-oxazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3-oxazole;2-[3,4-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-5-methyl-1,3,4-oxadiazole;bis(2-[4,5-di(propan-2-yl)thiophen-2-yl]-5-methyl-1,3,4-oxadiazole) has a molecular weight of 3064.65 g/mol, XLogP of 54.09, 21 rotatable bonds, 1 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2,3-ditert-butyl-5-ethylpyridine;4,5-ditert-butyl-2-(2-methylprop-2-enyl)pyridine;5,6-ditert-butyl-N-methylpyridine-2-carboxamide;1-(3,4-ditert-butylphenyl)butan-1-one;2-(3,4-ditert-butylphenyl)-5-methyl-4H-imidazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3,4-oxadiazole;5-(3,4-ditert-butylphenyl)-3-methyl-1,2,4-oxadiazole;2-(3,4-ditert-butylphenyl)-4-methyl-1,3-oxazole;2-(3,4-ditert-butylphenyl)-5-methyl-1,3-oxazole;2-[3,4-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-5-methyl-1,3,4-oxadiazole;bis(2-[4,5-di(propan-2-yl)thiophen-2-yl]-5-methyl-1,3,4-oxadiazole) is sourced from PubChem (CID 159932844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).