2-N,5-N-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis(propylamino)pyrazine-2,5-dicarboxamide

C110H216N6O50 — CID 70686336

About 2-N,5-N-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis(propylamino)pyrazine-2,5-dicarboxamide

2-N,5-N-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis(propylamino)pyrazine-2,5-dicarboxamide (PubChem CID 70686336) has the molecular formula C110H216N6O50 and a molecular weight of 2422.93 g/mol. Its IUPAC name is 2-N,5-N-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis(propylamino)pyrazine-2,5-dicarboxamide.

Molecular Properties

• Compound Name: 2-N,5-N-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis(propylamino)pyrazine-2,5-dicarboxamide
• PubChem CID: 70686336
• Molecular Formula: C110H216N6O50
• Molecular Weight: 2422.93 g/mol
• Exact Mass: 2421.45
• IUPAC Name: 2-N,5-N-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis(propylamino)pyrazine-2,5-dicarboxamide
• SMILES: CCCNc1nc(C(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)c(NCCC)nc1C(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
• InChI: InChI=1S/C110H216N6O50/c1-5-7-111-107-105(109(117)113-9-11-121-17-19-125-25-27-129-33-35-133-41-43-137-49-51-141-57-59-145-65-67-149-73-75-153-81-83-157-89-91-161-97-99-165-103-101-163-95-93-159-87-85-155-79-77-151-71-69-147-63-61-143-55-53-139-47-45-135-39-37-131-31-29-127-23-21-123-15-13-119-3)116-108(112-8-6-2)106(115-107)110(118)114-10-12-122-18-20-126-26-28-130-34-36-134-42-44-138-50-52-142-58-60-146-66-68-150-74-76-154-82-84-158-90-92-162-98-100-166-104-102-164-96-94-160-88-86-156-80-78-152-72-70-148-64-62-144-56-54-140-48-46-136-40-38-132-32-30-128-24-22-124-16-14-120-4/h5-104H2,1-4H3,(H,111,115)(H,112,116)(H,113,117)(H,114,118)
• InChIKey: CNEOAIUAGNAMQB-UHFFFAOYSA-N
• XLogP: 1.64
• TPSA: 551.08 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 54
• Rotatable Bonds: 152
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2422.93
LogP ≤ 5	1.64
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	54

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-N,5-N-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis(propylamino)pyrazine-2,5-dicarboxamide?

The IUPAC name of 2-N,5-N-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis(propylamino)pyrazine-2,5-dicarboxamide (CID 70686336) is 2-N,5-N-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis(propylamino)pyrazine-2,5-dicarboxamide.

What is the SMILES notation for 2-N,5-N-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis(propylamino)pyrazine-2,5-dicarboxamide?

The canonical SMILES for 2-N,5-N-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis(propylamino)pyrazine-2,5-dicarboxamide is CCCNc1nc(C(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)c(NCCC)nc1C(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC.

What is the InChIKey of 2-N,5-N-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis(propylamino)pyrazine-2,5-dicarboxamide?

The InChIKey is CNEOAIUAGNAMQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C110H216N6O50/c1-5-7-111-107-105(109(117)113-9-11-121-17-19-125-25-27-129-33-35-133-41-43-137-49-51-141-57-59-145-65-67-149-73-75-153-81-83-157-89-91-161-97-99-165-103-101-163-95-93-159-87-85-155-79-77-151-71-69-147-63-61-143-55-53-139-47-45-135-39-37-131-31-29-127-23-21-123-15-13-119-3)116-108(112-8-6-2)106(115-107)110(118)114-10-12-122-18-20-126-26-28-130-34-36-134-42-44-138-50-52-142-58-60-146-66-68-150-74-76-154-82-84-158-90-92-162-98-100-166-104-102-164-96-94-160-88-86-156-80-78-152-72-70-148-64-62-144-56-54-140-48-46-136-40-38-132-32-30-128-24-22-124-16-14-120-4/h5-104H2,1-4H3,(H,111,115)(H,112,116)(H,113,117)(H,114,118).

What are the key properties of 2-N,5-N-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis(propylamino)pyrazine-2,5-dicarboxamide?

2-N,5-N-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis(propylamino)pyrazine-2,5-dicarboxamide has a molecular weight of 2422.93 g/mol, XLogP of 1.64, 152 rotatable bonds, 4 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N,5-N-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis(propylamino)pyrazine-2,5-dicarboxamide is sourced from PubChem (CID 70686336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).