6-chloro-5-iodo-2-methyl-1H-benzimidazole

C8H6ClIN2 — CID 152925781

IUPAC6-chloro-5-iodo-2-methyl-1H-benzimidazole
SMILESCc1nc2cc(I)c(Cl)cc2[nH]1
InChIInChI=1S/C8H6ClIN2/c1-4-11-7-2-5(9)6(10)3-8(7)12-4/h2-3H,1H3,(H,11,12)
InChIKeyUJZFASBECFXEMN-UHFFFAOYSA-N
MW292.51 g/mol
LogP3.13
Rot. Bonds

About 6-chloro-5-iodo-2-methyl-1H-benzimidazole

6-chloro-5-iodo-2-methyl-1H-benzimidazole (PubChem CID 152925781) has the molecular formula C8H6ClIN2 and a molecular weight of 292.51 g/mol. Its IUPAC name is 6-chloro-5-iodo-2-methyl-1H-benzimidazole.

Molecular Properties

Compound Name6-chloro-5-iodo-2-methyl-1H-benzimidazole
PubChem CID152925781
Molecular FormulaC8H6ClIN2
Molecular Weight292.51 g/mol
Exact Mass291.93
IUPAC Name6-chloro-5-iodo-2-methyl-1H-benzimidazole
SMILESCc1nc2cc(I)c(Cl)cc2[nH]1
InChIInChI=1S/C8H6ClIN2/c1-4-11-7-2-5(9)6(10)3-8(7)12-4/h2-3H,1H3,(H,11,12)
InChIKeyUJZFASBECFXEMN-UHFFFAOYSA-N
XLogP3.13
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.51
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-iodo-2-methyl-1H-benzimidazole?
The IUPAC name of 6-chloro-5-iodo-2-methyl-1H-benzimidazole (CID 152925781) is 6-chloro-5-iodo-2-methyl-1H-benzimidazole.
What is the SMILES notation for 6-chloro-5-iodo-2-methyl-1H-benzimidazole?
The canonical SMILES for 6-chloro-5-iodo-2-methyl-1H-benzimidazole is Cc1nc2cc(I)c(Cl)cc2[nH]1.
What is the InChIKey of 6-chloro-5-iodo-2-methyl-1H-benzimidazole?
The InChIKey is UJZFASBECFXEMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClIN2/c1-4-11-7-2-5(9)6(10)3-8(7)12-4/h2-3H,1H3,(H,11,12).
What are the key properties of 6-chloro-5-iodo-2-methyl-1H-benzimidazole?
6-chloro-5-iodo-2-methyl-1H-benzimidazole has a molecular weight of 292.51 g/mol, XLogP of 3.13, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-iodo-2-methyl-1H-benzimidazole is sourced from PubChem (CID 152925781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).