5,6-dimethoxy-1H-benzimidazole

C9H10N2O2 — CID 601221

IUPAC5,6-dimethoxy-1H-benzimidazole
SMILESCOc1cc2nc[nH]c2cc1OC
InChIInChI=1S/C9H10N2O2/c1-12-8-3-6-7(11-5-10-6)4-9(8)13-2/h3-5H,1-2H3,(H,10,11)
InChIKeyBTWUUHKQHOSMIN-UHFFFAOYSA-N
MW178.19 g/mol
LogP1.58
Rot. Bonds2

About 5,6-dimethoxy-1H-benzimidazole

5,6-dimethoxy-1H-benzimidazole (PubChem CID 601221) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is 5,6-dimethoxy-1H-benzimidazole.

Molecular Properties

Compound Name5,6-dimethoxy-1H-benzimidazole
PubChem CID601221
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name5,6-dimethoxy-1H-benzimidazole
SMILESCOc1cc2nc[nH]c2cc1OC
InChIInChI=1S/C9H10N2O2/c1-12-8-3-6-7(11-5-10-6)4-9(8)13-2/h3-5H,1-2H3,(H,10,11)
InChIKeyBTWUUHKQHOSMIN-UHFFFAOYSA-N
XLogP1.58
TPSA47.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Oxibendazole
CID 4622
5-methoxy-1H-benzimidazole
CID 78598
5-methoxy-2-methyl-1H-1,3-benzodiazole
CID 3509826
6-Methoxy-1-phenyl-1H-benzimidazole
CID 652633
1H-Benzimidazole, 5-methoxy-1-phenyl-
CID 5328466
5-ethoxy-1-phenyl-1H-1,3-benzodiazole
CID 5328497
5-Substituted 1-Phenylbenzimidazole 15
CID 5328505
4-(5-methoxy-1H-1,3-benzodiazol-1-yl)aniline
CID 5328512
N-phenyl-1-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}-1H-benzimidazol-2-amine
CID 23536770
N-[3-(2-ethoxy-6-methoxybenzimidazol-1-yl)propyl]acetamide
CID 139451761
N-[2-(2,6-dimethoxybenzimidazol-1-yl)ethyl]acetamide
CID 139451767
N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]propanamide
CID 139451769

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethoxy-1H-benzimidazole?
The IUPAC name of 5,6-dimethoxy-1H-benzimidazole (CID 601221) is 5,6-dimethoxy-1H-benzimidazole.
What is the SMILES notation for 5,6-dimethoxy-1H-benzimidazole?
The canonical SMILES for 5,6-dimethoxy-1H-benzimidazole is COc1cc2nc[nH]c2cc1OC.
What is the InChIKey of 5,6-dimethoxy-1H-benzimidazole?
The InChIKey is BTWUUHKQHOSMIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c1-12-8-3-6-7(11-5-10-6)4-9(8)13-2/h3-5H,1-2H3,(H,10,11).
What are the key properties of 5,6-dimethoxy-1H-benzimidazole?
5,6-dimethoxy-1H-benzimidazole has a molecular weight of 178.19 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethoxy-1H-benzimidazole is sourced from PubChem (CID 601221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).