iron(2+);6-pentyl-2-[6-(6-pentyl-3aH-benzimidazol-2-yl)-2-pyridinyl]-3aH-benzimidazole;dichloride

C29H33Cl2FeN5 — CID 70014795

IUPACiron(2+);6-pentyl-2-[6-(6-pentyl-3aH-benzimidazol-2-yl)-2-pyridinyl]-3aH-benzimidazole;dichloride
SMILESCCCCCC1=CC2=NC(c3cccc(C4=NC5C=CC(CCCCC)=CC5=N4)n3)=NC2C=C1.[Cl-].[Cl-].[Fe+2]
InChIInChI=1S/C29H33N5.2ClH.Fe/c1-3-5-7-10-20-14-16-22-26(18-20)33-28(31-22)24-12-9-13-25(30-24)29-32-23-17-15-21(11-8-6-4-2)19-27(23)34-29;;;/h9,12-19,22-23H,3-8,10-11H2,1-2H3;2*1H;/q;;;+2/p-2
InChIKeyNNQYLGUVZPRQIC-UHFFFAOYSA-L
MW578.37 g/mol
LogP0.38
Rot. Bonds10

About iron(2+);6-pentyl-2-[6-(6-pentyl-3aH-benzimidazol-2-yl)-2-pyridinyl]-3aH-benzimidazole;dichloride

iron(2+);6-pentyl-2-[6-(6-pentyl-3aH-benzimidazol-2-yl)-2-pyridinyl]-3aH-benzimidazole;dichloride (PubChem CID 70014795) has the molecular formula C29H33Cl2FeN5 and a molecular weight of 578.37 g/mol. Its IUPAC name is iron(2+);6-pentyl-2-[6-(6-pentyl-3aH-benzimidazol-2-yl)-2-pyridinyl]-3aH-benzimidazole;dichloride.

Molecular Properties

Compound Nameiron(2+);6-pentyl-2-[6-(6-pentyl-3aH-benzimidazol-2-yl)-2-pyridinyl]-3aH-benzimidazole;dichloride
PubChem CID70014795
Molecular FormulaC29H33Cl2FeN5
Molecular Weight578.37 g/mol
Exact Mass577.15
IUPAC Nameiron(2+);6-pentyl-2-[6-(6-pentyl-3aH-benzimidazol-2-yl)-2-pyridinyl]-3aH-benzimidazole;dichloride
SMILESCCCCCC1=CC2=NC(c3cccc(C4=NC5C=CC(CCCCC)=CC5=N4)n3)=NC2C=C1.[Cl-].[Cl-].[Fe+2]
InChIInChI=1S/C29H33N5.2ClH.Fe/c1-3-5-7-10-20-14-16-22-26(18-20)33-28(31-22)24-12-9-13-25(30-24)29-32-23-17-15-21(11-8-6-4-2)19-27(23)34-29;;;/h9,12-19,22-23H,3-8,10-11H2,1-2H3;2*1H;/q;;;+2/p-2
InChIKeyNNQYLGUVZPRQIC-UHFFFAOYSA-L
XLogP0.38
TPSA62.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500578.37
LogP ≤ 50.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze iron(2+);6-pentyl-2-[6-(6-pentyl-3aH-benzimidazol-2-yl)-2-pyridinyl]-3aH-benzimidazole;dichloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of iron(2+);6-pentyl-2-[6-(6-pentyl-3aH-benzimidazol-2-yl)-2-pyridinyl]-3aH-benzimidazole;dichloride?
The IUPAC name of iron(2+);6-pentyl-2-[6-(6-pentyl-3aH-benzimidazol-2-yl)-2-pyridinyl]-3aH-benzimidazole;dichloride (CID 70014795) is iron(2+);6-pentyl-2-[6-(6-pentyl-3aH-benzimidazol-2-yl)-2-pyridinyl]-3aH-benzimidazole;dichloride.
What is the SMILES notation for iron(2+);6-pentyl-2-[6-(6-pentyl-3aH-benzimidazol-2-yl)-2-pyridinyl]-3aH-benzimidazole;dichloride?
The canonical SMILES for iron(2+);6-pentyl-2-[6-(6-pentyl-3aH-benzimidazol-2-yl)-2-pyridinyl]-3aH-benzimidazole;dichloride is CCCCCC1=CC2=NC(c3cccc(C4=NC5C=CC(CCCCC)=CC5=N4)n3)=NC2C=C1.[Cl-].[Cl-].[Fe+2].
What is the InChIKey of iron(2+);6-pentyl-2-[6-(6-pentyl-3aH-benzimidazol-2-yl)-2-pyridinyl]-3aH-benzimidazole;dichloride?
The InChIKey is NNQYLGUVZPRQIC-UHFFFAOYSA-L. The full InChI is InChI=1S/C29H33N5.2ClH.Fe/c1-3-5-7-10-20-14-16-22-26(18-20)33-28(31-22)24-12-9-13-25(30-24)29-32-23-17-15-21(11-8-6-4-2)19-27(23)34-29;;;/h9,12-19,22-23H,3-8,10-11H2,1-2H3;2*1H;/q;;;+2/p-2.
What are the key properties of iron(2+);6-pentyl-2-[6-(6-pentyl-3aH-benzimidazol-2-yl)-2-pyridinyl]-3aH-benzimidazole;dichloride?
iron(2+);6-pentyl-2-[6-(6-pentyl-3aH-benzimidazol-2-yl)-2-pyridinyl]-3aH-benzimidazole;dichloride has a molecular weight of 578.37 g/mol, XLogP of 0.38, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for iron(2+);6-pentyl-2-[6-(6-pentyl-3aH-benzimidazol-2-yl)-2-pyridinyl]-3aH-benzimidazole;dichloride is sourced from PubChem (CID 70014795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).