About 1-methoxy-2-methylbenzimidazole-4-carboxamide
1-methoxy-2-methylbenzimidazole-4-carboxamide (PubChem CID 150414284) has the molecular formula C10H11N3O2
and a molecular weight of 205.22 g/mol. Its IUPAC name is 1-methoxy-2-methylbenzimidazole-4-carboxamide.
Molecular Properties
| Compound Name | 1-methoxy-2-methylbenzimidazole-4-carboxamide |
| PubChem CID | 150414284 |
| Molecular Formula | C10H11N3O2 |
| Molecular Weight | 205.22 g/mol |
| Exact Mass | 205.09 |
| IUPAC Name | 1-methoxy-2-methylbenzimidazole-4-carboxamide |
| SMILES | COn1c(C)nc2c(C(N)=O)cccc21 |
| InChI | InChI=1S/C10H11N3O2/c1-6-12-9-7(10(11)14)4-3-5-8(9)13(6)15-2/h3-5H,1-2H3,(H2,11,14) |
| InChIKey | HGLCBAMVYNMTAO-UHFFFAOYSA-N |
| XLogP | 0.50 |
| TPSA | 70.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.22 |
| LogP ≤ 5 | 0.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-methoxy-2-methylbenzimidazole-4-carboxamide?
The IUPAC name of 1-methoxy-2-methylbenzimidazole-4-carboxamide (CID 150414284) is 1-methoxy-2-methylbenzimidazole-4-carboxamide.
What is the SMILES notation for 1-methoxy-2-methylbenzimidazole-4-carboxamide?
The canonical SMILES for 1-methoxy-2-methylbenzimidazole-4-carboxamide is COn1c(C)nc2c(C(N)=O)cccc21.
What is the InChIKey of 1-methoxy-2-methylbenzimidazole-4-carboxamide?
The InChIKey is HGLCBAMVYNMTAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-6-12-9-7(10(11)14)4-3-5-8(9)13(6)15-2/h3-5H,1-2H3,(H2,11,14).
What are the key properties of 1-methoxy-2-methylbenzimidazole-4-carboxamide?
1-methoxy-2-methylbenzimidazole-4-carboxamide has a molecular weight of 205.22 g/mol, XLogP of 0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-methylbenzimidazole-4-carboxamide is sourced from PubChem (CID 150414284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).