tert-butyl 4-[1-[2-[[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-benzimidazol-2-yl]amino]-4-pyridinyl]ethyl]piperazine-1-carboxylate

C26H32N8O3 — CID 129245926

About tert-butyl 4-[1-[2-[[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-benzimidazol-2-yl]amino]-4-pyridinyl]ethyl]piperazine-1-carboxylate

tert-butyl 4-[1-[2-[[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-benzimidazol-2-yl]amino]-4-pyridinyl]ethyl]piperazine-1-carboxylate (PubChem CID 129245926) has the molecular formula C26H32N8O3 and a molecular weight of 504.60 g/mol. Its IUPAC name is tert-butyl 4-[1-[2-[[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-benzimidazol-2-yl]amino]-4-pyridinyl]ethyl]piperazine-1-carboxylate.

Molecular Properties

• Compound Name: tert-butyl 4-[1-[2-[[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-benzimidazol-2-yl]amino]-4-pyridinyl]ethyl]piperazine-1-carboxylate
• PubChem CID: 129245926
• Molecular Formula: C26H32N8O3
• Molecular Weight: 504.60 g/mol
• Exact Mass: 504.26
• IUPAC Name: tert-butyl 4-[1-[2-[[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-benzimidazol-2-yl]amino]-4-pyridinyl]ethyl]piperazine-1-carboxylate
• SMILES: Cc1noc(-c2ccc3nc(Nc4cc(C(C)N5CCN(C(=O)OC(C)(C)C)CC5)ccn4)[nH]c3c2)n1
• InChI: InChI=1S/C26H32N8O3/c1-16(33-10-12-34(13-11-33)25(35)36-26(3,4)5)18-8-9-27-22(15-18)31-24-29-20-7-6-19(14-21(20)30-24)23-28-17(2)32-37-23/h6-9,14-16H,10-13H2,1-5H3,(H2,27,29,30,31)
• InChIKey: YDJKVPQINZHMAG-UHFFFAOYSA-N
• XLogP: 4.67
• TPSA: 125.30 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 5
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	504.60
LogP ≤ 5	4.67
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[1-[2-[[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-benzimidazol-2-yl]amino]-4-pyridinyl]ethyl]piperazine-1-carboxylate?

The IUPAC name of tert-butyl 4-[1-[2-[[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-benzimidazol-2-yl]amino]-4-pyridinyl]ethyl]piperazine-1-carboxylate (CID 129245926) is tert-butyl 4-[1-[2-[[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-benzimidazol-2-yl]amino]-4-pyridinyl]ethyl]piperazine-1-carboxylate.

What is the SMILES notation for tert-butyl 4-[1-[2-[[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-benzimidazol-2-yl]amino]-4-pyridinyl]ethyl]piperazine-1-carboxylate?

The canonical SMILES for tert-butyl 4-[1-[2-[[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-benzimidazol-2-yl]amino]-4-pyridinyl]ethyl]piperazine-1-carboxylate is Cc1noc(-c2ccc3nc(Nc4cc(C(C)N5CCN(C(=O)OC(C)(C)C)CC5)ccn4)[nH]c3c2)n1.

What is the InChIKey of tert-butyl 4-[1-[2-[[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-benzimidazol-2-yl]amino]-4-pyridinyl]ethyl]piperazine-1-carboxylate?

The InChIKey is YDJKVPQINZHMAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N8O3/c1-16(33-10-12-34(13-11-33)25(35)36-26(3,4)5)18-8-9-27-22(15-18)31-24-29-20-7-6-19(14-21(20)30-24)23-28-17(2)32-37-23/h6-9,14-16H,10-13H2,1-5H3,(H2,27,29,30,31).

What are the key properties of tert-butyl 4-[1-[2-[[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-benzimidazol-2-yl]amino]-4-pyridinyl]ethyl]piperazine-1-carboxylate?

tert-butyl 4-[1-[2-[[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-benzimidazol-2-yl]amino]-4-pyridinyl]ethyl]piperazine-1-carboxylate has a molecular weight of 504.60 g/mol, XLogP of 4.67, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 4-[1-[2-[[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-benzimidazol-2-yl]amino]-4-pyridinyl]ethyl]piperazine-1-carboxylate is sourced from PubChem (CID 129245926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).