About 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol
9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol (PubChem CID 18671681) has the molecular formula C20H16FNO
and a molecular weight of 305.35 g/mol. Its IUPAC name is 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol.
Molecular Properties
| Compound Name | 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol |
| PubChem CID | 18671681 |
| Molecular Formula | C20H16FNO |
| Molecular Weight | 305.35 g/mol |
| Exact Mass | 305.12 |
| IUPAC Name | 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol |
| SMILES | Cc1ccc2c(c1)c1c(O)cccc1n2Cc1ccc(F)cc1 |
| InChI | InChI=1S/C20H16FNO/c1-13-5-10-17-16(11-13)20-18(3-2-4-19(20)23)22(17)12-14-6-8-15(21)9-7-14/h2-11,23H,12H2,1H3 |
| InChIKey | VKVYTZBDJAPXSF-UHFFFAOYSA-N |
| XLogP | 5.00 |
| TPSA | 25.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 305.35 |
| LogP ≤ 5 | 5.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol?
The IUPAC name of 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol (CID 18671681) is 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol.
What is the SMILES notation for 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol?
The canonical SMILES for 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol is Cc1ccc2c(c1)c1c(O)cccc1n2Cc1ccc(F)cc1.
What is the InChIKey of 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol?
The InChIKey is VKVYTZBDJAPXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FNO/c1-13-5-10-17-16(11-13)20-18(3-2-4-19(20)23)22(17)12-14-6-8-15(21)9-7-14/h2-11,23H,12H2,1H3.
What are the key properties of 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol?
9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol has a molecular weight of 305.35 g/mol, XLogP of 5.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol is sourced from PubChem (CID 18671681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).