3-[[(2S)-azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-[[(2S)-1-ethylazetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine;bis(3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine);methane;3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[4-(2-methylheptan-2-yl)triazol-1-yl]pyridine;3-[4-(2-methylheptan-2-yl)triazol-1-yl]-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine;3-[[(2S)-1-(2-methylpropyl)azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;tris(3-(4-pentyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine)

C212H327N55O11 — CID 157426366

About 3-[[(2S)-azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-[[(2S)-1-ethylazetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine;bis(3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine);methane;3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[4-(2-methylheptan-2-yl)triazol-1-yl]pyridine;3-[4-(2-methylheptan-2-yl)triazol-1-yl]-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine;3-[[(2S)-1-(2-methylpropyl)azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;tris(3-(4-pentyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine)

3-[[(2S)-azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-[[(2S)-1-ethylazetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine;bis(3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine);methane;3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[4-(2-methylheptan-2-yl)triazol-1-yl]pyridine;3-[4-(2-methylheptan-2-yl)triazol-1-yl]-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine;3-[[(2S)-1-(2-methylpropyl)azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;tris(3-(4-pentyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine) (PubChem CID 157426366) has the molecular formula C212H327N55O11 and a molecular weight of 3822.32 g/mol. Its IUPAC name is 3-[[(2S)-azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-[[(2S)-1-ethylazetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine;bis(3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine);methane;3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[4-(2-methylheptan-2-yl)triazol-1-yl]pyridine;3-[4-(2-methylheptan-2-yl)triazol-1-yl]-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine;3-[[(2S)-1-(2-methylpropyl)azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;tris(3-(4-pentyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine).

Molecular Properties

• Compound Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-[[(2S)-1-ethylazetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine;bis(3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine);methane;3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[4-(2-methylheptan-2-yl)triazol-1-yl]pyridine;3-[4-(2-methylheptan-2-yl)triazol-1-yl]-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine;3-[[(2S)-1-(2-methylpropyl)azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;tris(3-(4-pentyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine)
• PubChem CID: 157426366
• Molecular Formula: C212H327N55O11
• Molecular Weight: 3822.32 g/mol
• Exact Mass: 3819.67
• IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-[[(2S)-1-ethylazetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine;bis(3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine);methane;3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[4-(2-methylheptan-2-yl)triazol-1-yl]pyridine;3-[4-(2-methylheptan-2-yl)triazol-1-yl]-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine;3-[[(2S)-1-(2-methylpropyl)azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;tris(3-(4-pentyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine)
• SMILES: C.CCCCCC(C)(C)c1cn(-c2cncc(OC[C@@H]3CCN3C(C)C)c2)nn1.CCCCCC(C)(C)c1cn(-c2cncc(OC[C@@H]3CCN3C)c2)nn1.CCCCCCc1cn(-c2cncc(OC[C@@H]3CCN3C(C)C)c2)nn1.CCCCCCc1cn(-c2cncc(OC[C@@H]3CCN3C(C)C)c2)nn1.CCCCCCc1cn(-c2cncc(OC[C@@H]3CCN3C)c2)nn1.CCCCCc1cn(-c2cncc(OC[C@@H]3CCN3)c2)nn1.CCCCCc1cn(-c2cncc(OC[C@@H]3CCN3C(C)C)c2)nn1.CCCCCc1cn(-c2cncc(OC[C@@H]3CCN3C(C)C)c2)nn1.CCCCCc1cn(-c2cncc(OC[C@@H]3CCN3C(C)C)c2)nn1.CCCCCc1cn(-c2cncc(OC[C@@H]3CCN3CC(C)C)c2)nn1.CCCCCc1cn(-c2cncc(OC[C@@H]3CCN3CC)c2)nn1
• InChI: InChI=1S/C22H35N5O.4C20H31N5O.3C19H29N5O.2C18H27N5O.C16H23N5O.CH4/c1-6-7-8-10-22(4,5)21-15-27(25-24-21)19-12-20(14-23-13-19)28-16-18-9-11-26(18)17(2)3;1-5-6-7-9-20(2,3)19-14-25(23-22-19)17-11-18(13-21-12-17)26-15-16-8-10-24(16)4;1-4-5-6-7-17-14-25(23-22-17)19-10-20(12-21-11-19)26-15-18-8-9-24(18)13-16(2)3;2*1-4-5-6-7-8-17-14-25(23-22-17)19-11-20(13-21-12-19)26-15-18-9-10-24(18)16(2)3;3*1-4-5-6-7-16-13-24(22-21-16)18-10-19(12-20-11-18)25-14-17-8-9-23(17)15(2)3;1-3-4-5-6-7-15-13-23(21-20-15)17-10-18(12-19-11-17)24-14-16-8-9-22(16)2;1-3-5-6-7-15-13-23(21-20-15)17-10-18(12-19-11-17)24-14-16-8-9-22(16)4-2;1-2-3-4-5-13-11-21(20-19-13)15-8-16(10-17-9-15)22-12-14-6-7-18-14;/h12-15,17-18H,6-11,16H2,1-5H3;11-14,16H,5-10,15H2,1-4H3;10-12,14,16,18H,4-9,13,15H2,1-3H3;2*11-14,16,18H,4-10,15H2,1-3H3;3*10-13,15,17H,4-9,14H2,1-3H3;2*10-13,16H,3-9,14H2,1-2H3;8-11,14,18H,2-7,12H2,1H3;1H4/t18-;16-;3*18-;3*17-;2*16-;14-;/m00000000000./s1
• InChIKey: BPZUNTNIIPZURV-QKFJSLSNSA-N
• XLogP: 37.06
• TPSA: 625.56 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 66
• Rotatable Bonds: 102
• Heavy Atoms: 278
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3822.32
LogP ≤ 5	37.06
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	66

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[[(2S)-azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-[[(2S)-1-ethylazetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine;bis(3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine);methane;3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[4-(2-methylheptan-2-yl)triazol-1-yl]pyridine;3-[4-(2-methylheptan-2-yl)triazol-1-yl]-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine;3-[[(2S)-1-(2-methylpropyl)azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;tris(3-(4-pentyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine)?

The IUPAC name of 3-[[(2S)-azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-[[(2S)-1-ethylazetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine;bis(3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine);methane;3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[4-(2-methylheptan-2-yl)triazol-1-yl]pyridine;3-[4-(2-methylheptan-2-yl)triazol-1-yl]-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine;3-[[(2S)-1-(2-methylpropyl)azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;tris(3-(4-pentyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine) (CID 157426366) is 3-[[(2S)-azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-[[(2S)-1-ethylazetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine;bis(3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine);methane;3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[4-(2-methylheptan-2-yl)triazol-1-yl]pyridine;3-[4-(2-methylheptan-2-yl)triazol-1-yl]-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine;3-[[(2S)-1-(2-methylpropyl)azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;tris(3-(4-pentyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine).

What is the SMILES notation for 3-[[(2S)-azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-[[(2S)-1-ethylazetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine;bis(3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine);methane;3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[4-(2-methylheptan-2-yl)triazol-1-yl]pyridine;3-[4-(2-methylheptan-2-yl)triazol-1-yl]-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine;3-[[(2S)-1-(2-methylpropyl)azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;tris(3-(4-pentyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine)?

The canonical SMILES for 3-[[(2S)-azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-[[(2S)-1-ethylazetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine;bis(3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine);methane;3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[4-(2-methylheptan-2-yl)triazol-1-yl]pyridine;3-[4-(2-methylheptan-2-yl)triazol-1-yl]-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine;3-[[(2S)-1-(2-methylpropyl)azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;tris(3-(4-pentyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine) is C.CCCCCC(C)(C)c1cn(-c2cncc(OC[C@@H]3CCN3C(C)C)c2)nn1.CCCCCC(C)(C)c1cn(-c2cncc(OC[C@@H]3CCN3C)c2)nn1.CCCCCCc1cn(-c2cncc(OC[C@@H]3CCN3C(C)C)c2)nn1.CCCCCCc1cn(-c2cncc(OC[C@@H]3CCN3C(C)C)c2)nn1.CCCCCCc1cn(-c2cncc(OC[C@@H]3CCN3C)c2)nn1.CCCCCc1cn(-c2cncc(OC[C@@H]3CCN3)c2)nn1.CCCCCc1cn(-c2cncc(OC[C@@H]3CCN3C(C)C)c2)nn1.CCCCCc1cn(-c2cncc(OC[C@@H]3CCN3C(C)C)c2)nn1.CCCCCc1cn(-c2cncc(OC[C@@H]3CCN3C(C)C)c2)nn1.CCCCCc1cn(-c2cncc(OC[C@@H]3CCN3CC(C)C)c2)nn1.CCCCCc1cn(-c2cncc(OC[C@@H]3CCN3CC)c2)nn1.

What is the InChIKey of 3-[[(2S)-azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-[[(2S)-1-ethylazetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine;bis(3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine);methane;3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[4-(2-methylheptan-2-yl)triazol-1-yl]pyridine;3-[4-(2-methylheptan-2-yl)triazol-1-yl]-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine;3-[[(2S)-1-(2-methylpropyl)azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;tris(3-(4-pentyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine)?

The InChIKey is BPZUNTNIIPZURV-QKFJSLSNSA-N. The full InChI is InChI=1S/C22H35N5O.4C20H31N5O.3C19H29N5O.2C18H27N5O.C16H23N5O.CH4/c1-6-7-8-10-22(4,5)21-15-27(25-24-21)19-12-20(14-23-13-19)28-16-18-9-11-26(18)17(2)3;1-5-6-7-9-20(2,3)19-14-25(23-22-19)17-11-18(13-21-12-17)26-15-16-8-10-24(16)4;1-4-5-6-7-17-14-25(23-22-17)19-10-20(12-21-11-19)26-15-18-8-9-24(18)13-16(2)3;2*1-4-5-6-7-8-17-14-25(23-22-17)19-11-20(13-21-12-19)26-15-18-9-10-24(18)16(2)3;3*1-4-5-6-7-16-13-24(22-21-16)18-10-19(12-20-11-18)25-14-17-8-9-23(17)15(2)3;1-3-4-5-6-7-15-13-23(21-20-15)17-10-18(12-19-11-17)24-14-16-8-9-22(16)2;1-3-5-6-7-15-13-23(21-20-15)17-10-18(12-19-11-17)24-14-16-8-9-22(16)4-2;1-2-3-4-5-13-11-21(20-19-13)15-8-16(10-17-9-15)22-12-14-6-7-18-14;/h12-15,17-18H,6-11,16H2,1-5H3;11-14,16H,5-10,15H2,1-4H3;10-12,14,16,18H,4-9,13,15H2,1-3H3;2*11-14,16,18H,4-10,15H2,1-3H3;3*10-13,15,17H,4-9,14H2,1-3H3;2*10-13,16H,3-9,14H2,1-2H3;8-11,14,18H,2-7,12H2,1H3;1H4/t18-;16-;3*18-;3*17-;2*16-;14-;/m00000000000./s1.

What are the key properties of 3-[[(2S)-azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-[[(2S)-1-ethylazetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine;bis(3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine);methane;3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[4-(2-methylheptan-2-yl)triazol-1-yl]pyridine;3-[4-(2-methylheptan-2-yl)triazol-1-yl]-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine;3-[[(2S)-1-(2-methylpropyl)azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;tris(3-(4-pentyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine)?

3-[[(2S)-azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-[[(2S)-1-ethylazetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine;bis(3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine);methane;3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[4-(2-methylheptan-2-yl)triazol-1-yl]pyridine;3-[4-(2-methylheptan-2-yl)triazol-1-yl]-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine;3-[[(2S)-1-(2-methylpropyl)azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;tris(3-(4-pentyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine) has a molecular weight of 3822.32 g/mol, XLogP of 37.06, 102 rotatable bonds, 1 hydrogen bond donors, and 66 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[(2S)-azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-[[(2S)-1-ethylazetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine;bis(3-(4-hexyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine);methane;3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[4-(2-methylheptan-2-yl)triazol-1-yl]pyridine;3-[4-(2-methylheptan-2-yl)triazol-1-yl]-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine;3-[[(2S)-1-(2-methylpropyl)azetidin-2-yl]methoxy]-5-(4-pentyltriazol-1-yl)pyridine;tris(3-(4-pentyltriazol-1-yl)-5-[[(2S)-1-propan-2-ylazetidin-2-yl]methoxy]pyridine) is sourced from PubChem (CID 157426366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).