N-[6-[[(2R)-6-amino-1-[[6-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-6-oxohexyl]amino]-1-oxohexan-2-yl]amino]-6-oxohexyl]-3-pyridin-4-ylbenzamide

C42H68N14O6 — CID 46882134

About N-[6-[[(2R)-6-amino-1-[[6-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-6-oxohexyl]amino]-1-oxohexan-2-yl]amino]-6-oxohexyl]-3-pyridin-4-ylbenzamide

N-[6-[[(2R)-6-amino-1-[[6-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-6-oxohexyl]amino]-1-oxohexan-2-yl]amino]-6-oxohexyl]-3-pyridin-4-ylbenzamide (PubChem CID 46882134) has the molecular formula C42H68N14O6 and a molecular weight of 865.10 g/mol. Its IUPAC name is N-[6-[[(2R)-6-amino-1-[[6-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-6-oxohexyl]amino]-1-oxohexan-2-yl]amino]-6-oxohexyl]-3-pyridin-4-ylbenzamide.

Molecular Properties

• Compound Name: N-[6-[[(2R)-6-amino-1-[[6-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-6-oxohexyl]amino]-1-oxohexan-2-yl]amino]-6-oxohexyl]-3-pyridin-4-ylbenzamide
• PubChem CID: 46882134
• Molecular Formula: C42H68N14O6
• Molecular Weight: 865.10 g/mol
• Exact Mass: 864.54
• IUPAC Name: N-[6-[[(2R)-6-amino-1-[[6-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-6-oxohexyl]amino]-1-oxohexan-2-yl]amino]-6-oxohexyl]-3-pyridin-4-ylbenzamide
• SMILES: NCCCC[C@@H](NC(=O)CCCCCNC(=O)c1cccc(-c2ccncc2)c1)C(=O)NCCCCCC(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@H](CCCN=C(N)N)C(N)=O
• InChI: InChI=1S/C42H68N14O6/c43-21-6-5-14-33(54-35(57)17-3-1-7-22-50-38(60)31-13-9-12-30(28-31)29-19-26-49-27-20-29)39(61)51-23-8-2-4-18-36(58)55-34(16-11-25-53-42(47)48)40(62)56-32(37(44)59)15-10-24-52-41(45)46/h9,12-13,19-20,26-28,32-34H,1-8,10-11,14-18,21-25,43H2,(H2,44,59)(H,50,60)(H,51,61)(H,54,57)(H,55,58)(H,56,62)(H4,45,46,52)(H4,47,48,53)/t32-,33-,34-/m1/s1
• InChIKey: DYGFSCBDKCOJFV-CKOYEXALSA-N
• XLogP: -0.11
• TPSA: 356.30 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 10
• Rotatable Bonds: 32
• Heavy Atoms: 62
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	865.10
LogP ≤ 5	-0.11
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[6-[[(2R)-6-amino-1-[[6-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-6-oxohexyl]amino]-1-oxohexan-2-yl]amino]-6-oxohexyl]-3-pyridin-4-ylbenzamide?

The IUPAC name of N-[6-[[(2R)-6-amino-1-[[6-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-6-oxohexyl]amino]-1-oxohexan-2-yl]amino]-6-oxohexyl]-3-pyridin-4-ylbenzamide (CID 46882134) is N-[6-[[(2R)-6-amino-1-[[6-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-6-oxohexyl]amino]-1-oxohexan-2-yl]amino]-6-oxohexyl]-3-pyridin-4-ylbenzamide.

What is the SMILES notation for N-[6-[[(2R)-6-amino-1-[[6-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-6-oxohexyl]amino]-1-oxohexan-2-yl]amino]-6-oxohexyl]-3-pyridin-4-ylbenzamide?

The canonical SMILES for N-[6-[[(2R)-6-amino-1-[[6-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-6-oxohexyl]amino]-1-oxohexan-2-yl]amino]-6-oxohexyl]-3-pyridin-4-ylbenzamide is NCCCC[C@@H](NC(=O)CCCCCNC(=O)c1cccc(-c2ccncc2)c1)C(=O)NCCCCCC(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@H](CCCN=C(N)N)C(N)=O.

What is the InChIKey of N-[6-[[(2R)-6-amino-1-[[6-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-6-oxohexyl]amino]-1-oxohexan-2-yl]amino]-6-oxohexyl]-3-pyridin-4-ylbenzamide?

The InChIKey is DYGFSCBDKCOJFV-CKOYEXALSA-N. The full InChI is InChI=1S/C42H68N14O6/c43-21-6-5-14-33(54-35(57)17-3-1-7-22-50-38(60)31-13-9-12-30(28-31)29-19-26-49-27-20-29)39(61)51-23-8-2-4-18-36(58)55-34(16-11-25-53-42(47)48)40(62)56-32(37(44)59)15-10-24-52-41(45)46/h9,12-13,19-20,26-28,32-34H,1-8,10-11,14-18,21-25,43H2,(H2,44,59)(H,50,60)(H,51,61)(H,54,57)(H,55,58)(H,56,62)(H4,45,46,52)(H4,47,48,53)/t32-,33-,34-/m1/s1.

What are the key properties of N-[6-[[(2R)-6-amino-1-[[6-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-6-oxohexyl]amino]-1-oxohexan-2-yl]amino]-6-oxohexyl]-3-pyridin-4-ylbenzamide?

N-[6-[[(2R)-6-amino-1-[[6-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-6-oxohexyl]amino]-1-oxohexan-2-yl]amino]-6-oxohexyl]-3-pyridin-4-ylbenzamide has a molecular weight of 865.10 g/mol, XLogP of -0.11, 32 rotatable bonds, 11 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-[[(2R)-6-amino-1-[[6-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-6-oxohexyl]amino]-1-oxohexan-2-yl]amino]-6-oxohexyl]-3-pyridin-4-ylbenzamide is sourced from PubChem (CID 46882134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).