1H-benzimidazole;manganese

C7H6MnN2 — CID 158140840

IUPAC1H-benzimidazole;manganese
SMILES[Mn].c1ccc2[nH]cnc2c1
InChIInChI=1S/C7H6N2.Mn/c1-2-4-7-6(3-1)8-5-9-7;/h1-5H,(H,8,9);
InChIKeyFTXMLXIUJVNFBF-UHFFFAOYSA-N
MW173.08 g/mol
LogP1.56
Rot. Bonds

About 1H-benzimidazole;manganese

1H-benzimidazole;manganese (PubChem CID 158140840) has the molecular formula C7H6MnN2 and a molecular weight of 173.08 g/mol. Its IUPAC name is 1H-benzimidazole;manganese.

Molecular Properties

Compound Name1H-benzimidazole;manganese
PubChem CID158140840
Molecular FormulaC7H6MnN2
Molecular Weight173.08 g/mol
Exact Mass172.99
IUPAC Name1H-benzimidazole;manganese
SMILES[Mn].c1ccc2[nH]cnc2c1
InChIInChI=1S/C7H6N2.Mn/c1-2-4-7-6(3-1)8-5-9-7;/h1-5H,(H,8,9);
InChIKeyFTXMLXIUJVNFBF-UHFFFAOYSA-N
XLogP1.56
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.08
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1H-benzimidazole;manganese?
The IUPAC name of 1H-benzimidazole;manganese (CID 158140840) is 1H-benzimidazole;manganese.
What is the SMILES notation for 1H-benzimidazole;manganese?
The canonical SMILES for 1H-benzimidazole;manganese is [Mn].c1ccc2[nH]cnc2c1.
What is the InChIKey of 1H-benzimidazole;manganese?
The InChIKey is FTXMLXIUJVNFBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2.Mn/c1-2-4-7-6(3-1)8-5-9-7;/h1-5H,(H,8,9);.
What are the key properties of 1H-benzimidazole;manganese?
1H-benzimidazole;manganese has a molecular weight of 173.08 g/mol, XLogP of 1.56, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-benzimidazole;manganese is sourced from PubChem (CID 158140840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).