About 4-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine
4-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine (PubChem CID 26076409) has the molecular formula C8H7ClN2
and a molecular weight of 166.61 g/mol. Its IUPAC name is 4-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine.
Molecular Properties
| Compound Name | 4-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine |
| PubChem CID | 26076409 |
| Molecular Formula | C8H7ClN2 |
| Molecular Weight | 166.61 g/mol |
| Exact Mass | 166.03 |
| IUPAC Name | 4-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine |
| SMILES | Cc1cnc2[nH]ccc2c1Cl |
| InChI | InChI=1S/C8H7ClN2/c1-5-4-11-8-6(7(5)9)2-3-10-8/h2-4H,1H3,(H,10,11) |
| InChIKey | LIMOUCQGJZDFKP-UHFFFAOYSA-N |
| XLogP | 2.52 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.61 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 4-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine (CID 26076409) is 4-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 4-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 4-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine is Cc1cnc2[nH]ccc2c1Cl.
What is the InChIKey of 4-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is LIMOUCQGJZDFKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN2/c1-5-4-11-8-6(7(5)9)2-3-10-8/h2-4H,1H3,(H,10,11).
What are the key properties of 4-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine?
4-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 166.61 g/mol, XLogP of 2.52, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 26076409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).