About 5-methyl-11H-benzo[a]carbazole
5-methyl-11H-benzo[a]carbazole (PubChem CID 6454977) has the molecular formula C17H13N
and a molecular weight of 231.30 g/mol. Its IUPAC name is 5-methyl-11H-benzo[a]carbazole.
Molecular Properties
| Compound Name | 5-methyl-11H-benzo[a]carbazole |
| PubChem CID | 6454977 |
| Molecular Formula | C17H13N |
| Molecular Weight | 231.30 g/mol |
| Exact Mass | 231.10 |
| IUPAC Name | 5-methyl-11H-benzo[a]carbazole |
| SMILES | Cc1cc2c3ccccc3[nH]c2c2ccccc12 |
| InChI | InChI=1S/C17H13N/c1-11-10-15-13-7-4-5-9-16(13)18-17(15)14-8-3-2-6-12(11)14/h2-10,18H,1H3 |
| InChIKey | WPEOLADVBIKBOW-UHFFFAOYSA-N |
| XLogP | 4.78 |
| TPSA | 15.79 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.30 |
| LogP ≤ 5 | 4.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-11H-benzo[a]carbazole?
The IUPAC name of 5-methyl-11H-benzo[a]carbazole (CID 6454977) is 5-methyl-11H-benzo[a]carbazole.
What is the SMILES notation for 5-methyl-11H-benzo[a]carbazole?
The canonical SMILES for 5-methyl-11H-benzo[a]carbazole is Cc1cc2c3ccccc3[nH]c2c2ccccc12.
What is the InChIKey of 5-methyl-11H-benzo[a]carbazole?
The InChIKey is WPEOLADVBIKBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N/c1-11-10-15-13-7-4-5-9-16(13)18-17(15)14-8-3-2-6-12(11)14/h2-10,18H,1H3.
What are the key properties of 5-methyl-11H-benzo[a]carbazole?
5-methyl-11H-benzo[a]carbazole has a molecular weight of 231.30 g/mol, XLogP of 4.78, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-11H-benzo[a]carbazole is sourced from PubChem (CID 6454977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).