4-tert-butyl-N-cyclobutyl-6-piperidin-1-ylpyridin-2-amine;4-tert-butyl-5-methyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;1-[3-[(4-tert-butyl-5-methyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-2-(oxetan-3-ylmethyl)pyridine;3-(4-tert-butylphenoxy)-N-propan-2-ylpropan-1-amine;1-[3-(4-tert-butylphenoxy)propyl]azetidine;1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine;bis(3-[(6-tert-butylpyrimidin-4-yl)methyl]-N,N-dimethylcyclobutan-1-amine)

C140H224N18O7S — CID 157494308

About 4-tert-butyl-N-cyclobutyl-6-piperidin-1-ylpyridin-2-amine;4-tert-butyl-5-methyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;1-[3-[(4-tert-butyl-5-methyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-2-(oxetan-3-ylmethyl)pyridine;3-(4-tert-butylphenoxy)-N-propan-2-ylpropan-1-amine;1-[3-(4-tert-butylphenoxy)propyl]azetidine;1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine;bis(3-[(6-tert-butylpyrimidin-4-yl)methyl]-N,N-dimethylcyclobutan-1-amine)

4-tert-butyl-N-cyclobutyl-6-piperidin-1-ylpyridin-2-amine;4-tert-butyl-5-methyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;1-[3-[(4-tert-butyl-5-methyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-2-(oxetan-3-ylmethyl)pyridine;3-(4-tert-butylphenoxy)-N-propan-2-ylpropan-1-amine;1-[3-(4-tert-butylphenoxy)propyl]azetidine;1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine;bis(3-[(6-tert-butylpyrimidin-4-yl)methyl]-N,N-dimethylcyclobutan-1-amine) (PubChem CID 157494308) has the molecular formula C140H224N18O7S and a molecular weight of 2303.52 g/mol. Its IUPAC name is 4-tert-butyl-N-cyclobutyl-6-piperidin-1-ylpyridin-2-amine;4-tert-butyl-5-methyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;1-[3-[(4-tert-butyl-5-methyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-2-(oxetan-3-ylmethyl)pyridine;3-(4-tert-butylphenoxy)-N-propan-2-ylpropan-1-amine;1-[3-(4-tert-butylphenoxy)propyl]azetidine;1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine;bis(3-[(6-tert-butylpyrimidin-4-yl)methyl]-N,N-dimethylcyclobutan-1-amine).

Molecular Properties

• Compound Name: 4-tert-butyl-N-cyclobutyl-6-piperidin-1-ylpyridin-2-amine;4-tert-butyl-5-methyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;1-[3-[(4-tert-butyl-5-methyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-2-(oxetan-3-ylmethyl)pyridine;3-(4-tert-butylphenoxy)-N-propan-2-ylpropan-1-amine;1-[3-(4-tert-butylphenoxy)propyl]azetidine;1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine;bis(3-[(6-tert-butylpyrimidin-4-yl)methyl]-N,N-dimethylcyclobutan-1-amine)
• PubChem CID: 157494308
• Molecular Formula: C140H224N18O7S
• Molecular Weight: 2303.52 g/mol
• Exact Mass: 2301.74
• IUPAC Name: 4-tert-butyl-N-cyclobutyl-6-piperidin-1-ylpyridin-2-amine;4-tert-butyl-5-methyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;1-[3-[(4-tert-butyl-5-methyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-2-(oxetan-3-ylmethyl)pyridine;3-(4-tert-butylphenoxy)-N-propan-2-ylpropan-1-amine;1-[3-(4-tert-butylphenoxy)propyl]azetidine;1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine;bis(3-[(6-tert-butylpyrimidin-4-yl)methyl]-N,N-dimethylcyclobutan-1-amine)
• SMILES: CC(=O)N1CC(Nc2cc(C(C)(C)C)c(C)cn2)C1.CC(C)(C)c1cc(NC2CCC2)nc(N2CCCCC2)c1.CC(C)(C)c1ccc(OCCCN2CCC2)cc1.CC(C)(C)c1ccc(OCCCN2CCCC2)cc1.CC(C)(C)c1ccnc(CC2COC2)c1.CC(C)NCCCOc1ccc(C(C)(C)C)cc1.CN(C)C1CC(Cc2cc(C(C)(C)C)ncn2)C1.CN(C)C1CC(Cc2cc(C(C)(C)C)ncn2)C1.Cc1cnc(CC2CN(S(C)(=O)=O)C2)cc1C(C)(C)C
• InChI: InChI=1S/C18H29N3.C17H27NO.C16H25NO.C16H27NO.C15H23N3O.2C15H25N3.C15H24N2O2S.C13H19NO/c1-18(2,3)14-12-16(19-15-8-7-9-15)20-17(13-14)21-10-5-4-6-11-21;1-17(2,3)15-7-9-16(10-8-15)19-14-6-13-18-11-4-5-12-18;1-16(2,3)14-6-8-15(9-7-14)18-13-5-12-17-10-4-11-17;1-13(2)17-11-6-12-18-15-9-7-14(8-10-15)16(3,4)5;1-10-7-16-14(6-13(10)15(3,4)5)17-12-8-18(9-12)11(2)19;2*1-15(2,3)14-9-12(16-10-17-14)6-11-7-13(8-11)18(4)5;1-11-8-16-13(7-14(11)15(2,3)4)6-12-9-17(10-12)20(5,18)19;1-13(2,3)11-4-5-14-12(7-11)6-10-8-15-9-10/h12-13,15H,4-11H2,1-3H3,(H,19,20);7-10H,4-6,11-14H2,1-3H3;6-9H,4-5,10-13H2,1-3H3;7-10,13,17H,6,11-12H2,1-5H3;6-7,12H,8-9H2,1-5H3,(H,16,17);2*9-11,13H,6-8H2,1-5H3;7-8,12H,6,9-10H2,1-5H3;4-5,7,10H,6,8-9H2,1-3H3
• InChIKey: BXQJRMCOQGUQOW-UHFFFAOYSA-N
• XLogP: 27.73
• TPSA: 250.02 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 23
• Rotatable Bonds: 32
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2303.52
LogP ≤ 5	27.73
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-cyclobutyl-6-piperidin-1-ylpyridin-2-amine;4-tert-butyl-5-methyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;1-[3-[(4-tert-butyl-5-methyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-2-(oxetan-3-ylmethyl)pyridine;3-(4-tert-butylphenoxy)-N-propan-2-ylpropan-1-amine;1-[3-(4-tert-butylphenoxy)propyl]azetidine;1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine;bis(3-[(6-tert-butylpyrimidin-4-yl)methyl]-N,N-dimethylcyclobutan-1-amine)?

The IUPAC name of 4-tert-butyl-N-cyclobutyl-6-piperidin-1-ylpyridin-2-amine;4-tert-butyl-5-methyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;1-[3-[(4-tert-butyl-5-methyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-2-(oxetan-3-ylmethyl)pyridine;3-(4-tert-butylphenoxy)-N-propan-2-ylpropan-1-amine;1-[3-(4-tert-butylphenoxy)propyl]azetidine;1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine;bis(3-[(6-tert-butylpyrimidin-4-yl)methyl]-N,N-dimethylcyclobutan-1-amine) (CID 157494308) is 4-tert-butyl-N-cyclobutyl-6-piperidin-1-ylpyridin-2-amine;4-tert-butyl-5-methyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;1-[3-[(4-tert-butyl-5-methyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-2-(oxetan-3-ylmethyl)pyridine;3-(4-tert-butylphenoxy)-N-propan-2-ylpropan-1-amine;1-[3-(4-tert-butylphenoxy)propyl]azetidine;1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine;bis(3-[(6-tert-butylpyrimidin-4-yl)methyl]-N,N-dimethylcyclobutan-1-amine).

What is the SMILES notation for 4-tert-butyl-N-cyclobutyl-6-piperidin-1-ylpyridin-2-amine;4-tert-butyl-5-methyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;1-[3-[(4-tert-butyl-5-methyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-2-(oxetan-3-ylmethyl)pyridine;3-(4-tert-butylphenoxy)-N-propan-2-ylpropan-1-amine;1-[3-(4-tert-butylphenoxy)propyl]azetidine;1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine;bis(3-[(6-tert-butylpyrimidin-4-yl)methyl]-N,N-dimethylcyclobutan-1-amine)?

The canonical SMILES for 4-tert-butyl-N-cyclobutyl-6-piperidin-1-ylpyridin-2-amine;4-tert-butyl-5-methyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;1-[3-[(4-tert-butyl-5-methyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-2-(oxetan-3-ylmethyl)pyridine;3-(4-tert-butylphenoxy)-N-propan-2-ylpropan-1-amine;1-[3-(4-tert-butylphenoxy)propyl]azetidine;1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine;bis(3-[(6-tert-butylpyrimidin-4-yl)methyl]-N,N-dimethylcyclobutan-1-amine) is CC(=O)N1CC(Nc2cc(C(C)(C)C)c(C)cn2)C1.CC(C)(C)c1cc(NC2CCC2)nc(N2CCCCC2)c1.CC(C)(C)c1ccc(OCCCN2CCC2)cc1.CC(C)(C)c1ccc(OCCCN2CCCC2)cc1.CC(C)(C)c1ccnc(CC2COC2)c1.CC(C)NCCCOc1ccc(C(C)(C)C)cc1.CN(C)C1CC(Cc2cc(C(C)(C)C)ncn2)C1.CN(C)C1CC(Cc2cc(C(C)(C)C)ncn2)C1.Cc1cnc(CC2CN(S(C)(=O)=O)C2)cc1C(C)(C)C.

What is the InChIKey of 4-tert-butyl-N-cyclobutyl-6-piperidin-1-ylpyridin-2-amine;4-tert-butyl-5-methyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;1-[3-[(4-tert-butyl-5-methyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-2-(oxetan-3-ylmethyl)pyridine;3-(4-tert-butylphenoxy)-N-propan-2-ylpropan-1-amine;1-[3-(4-tert-butylphenoxy)propyl]azetidine;1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine;bis(3-[(6-tert-butylpyrimidin-4-yl)methyl]-N,N-dimethylcyclobutan-1-amine)?

The InChIKey is BXQJRMCOQGUQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3.C17H27NO.C16H25NO.C16H27NO.C15H23N3O.2C15H25N3.C15H24N2O2S.C13H19NO/c1-18(2,3)14-12-16(19-15-8-7-9-15)20-17(13-14)21-10-5-4-6-11-21;1-17(2,3)15-7-9-16(10-8-15)19-14-6-13-18-11-4-5-12-18;1-16(2,3)14-6-8-15(9-7-14)18-13-5-12-17-10-4-11-17;1-13(2)17-11-6-12-18-15-9-7-14(8-10-15)16(3,4)5;1-10-7-16-14(6-13(10)15(3,4)5)17-12-8-18(9-12)11(2)19;2*1-15(2,3)14-9-12(16-10-17-14)6-11-7-13(8-11)18(4)5;1-11-8-16-13(7-14(11)15(2,3)4)6-12-9-17(10-12)20(5,18)19;1-13(2,3)11-4-5-14-12(7-11)6-10-8-15-9-10/h12-13,15H,4-11H2,1-3H3,(H,19,20);7-10H,4-6,11-14H2,1-3H3;6-9H,4-5,10-13H2,1-3H3;7-10,13,17H,6,11-12H2,1-5H3;6-7,12H,8-9H2,1-5H3,(H,16,17);2*9-11,13H,6-8H2,1-5H3;7-8,12H,6,9-10H2,1-5H3;4-5,7,10H,6,8-9H2,1-3H3.

What are the key properties of 4-tert-butyl-N-cyclobutyl-6-piperidin-1-ylpyridin-2-amine;4-tert-butyl-5-methyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;1-[3-[(4-tert-butyl-5-methyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-2-(oxetan-3-ylmethyl)pyridine;3-(4-tert-butylphenoxy)-N-propan-2-ylpropan-1-amine;1-[3-(4-tert-butylphenoxy)propyl]azetidine;1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine;bis(3-[(6-tert-butylpyrimidin-4-yl)methyl]-N,N-dimethylcyclobutan-1-amine)?

4-tert-butyl-N-cyclobutyl-6-piperidin-1-ylpyridin-2-amine;4-tert-butyl-5-methyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;1-[3-[(4-tert-butyl-5-methyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-2-(oxetan-3-ylmethyl)pyridine;3-(4-tert-butylphenoxy)-N-propan-2-ylpropan-1-amine;1-[3-(4-tert-butylphenoxy)propyl]azetidine;1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine;bis(3-[(6-tert-butylpyrimidin-4-yl)methyl]-N,N-dimethylcyclobutan-1-amine) has a molecular weight of 2303.52 g/mol, XLogP of 27.73, 32 rotatable bonds, 3 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 4-tert-butyl-N-cyclobutyl-6-piperidin-1-ylpyridin-2-amine;4-tert-butyl-5-methyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;1-[3-[(4-tert-butyl-5-methyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-2-(oxetan-3-ylmethyl)pyridine;3-(4-tert-butylphenoxy)-N-propan-2-ylpropan-1-amine;1-[3-(4-tert-butylphenoxy)propyl]azetidine;1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine;bis(3-[(6-tert-butylpyrimidin-4-yl)methyl]-N,N-dimethylcyclobutan-1-amine) is sourced from PubChem (CID 157494308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).