About 2-tert-butyl-1-[(3-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine
2-tert-butyl-1-[(3-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine (PubChem CID 1488065) has the molecular formula C18H19FN2
and a molecular weight of 282.36 g/mol. Its IUPAC name is 2-tert-butyl-1-[(3-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine.
Molecular Properties
| Compound Name | 2-tert-butyl-1-[(3-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine |
| PubChem CID | 1488065 |
| Molecular Formula | C18H19FN2 |
| Molecular Weight | 282.36 g/mol |
| Exact Mass | 282.15 |
| IUPAC Name | 2-tert-butyl-1-[(3-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine |
| SMILES | CC(C)(C)c1cc2cccnc2n1Cc1cccc(F)c1 |
| InChI | InChI=1S/C18H19FN2/c1-18(2,3)16-11-14-7-5-9-20-17(14)21(16)12-13-6-4-8-15(19)10-13/h4-11H,12H2,1-3H3 |
| InChIKey | RMJNSCFBABJAKF-UHFFFAOYSA-N |
| XLogP | 4.52 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.36 |
| LogP ≤ 5 | 4.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-tert-butyl-1-[(3-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine?
The IUPAC name of 2-tert-butyl-1-[(3-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine (CID 1488065) is 2-tert-butyl-1-[(3-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 2-tert-butyl-1-[(3-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine?
The canonical SMILES for 2-tert-butyl-1-[(3-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine is CC(C)(C)c1cc2cccnc2n1Cc1cccc(F)c1.
What is the InChIKey of 2-tert-butyl-1-[(3-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine?
The InChIKey is RMJNSCFBABJAKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2/c1-18(2,3)16-11-14-7-5-9-20-17(14)21(16)12-13-6-4-8-15(19)10-13/h4-11H,12H2,1-3H3.
What are the key properties of 2-tert-butyl-1-[(3-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine?
2-tert-butyl-1-[(3-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine has a molecular weight of 282.36 g/mol, XLogP of 4.52, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-1-[(3-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 1488065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).