About 5-chloro-2-phenylpyridin-3-amine
5-chloro-2-phenylpyridin-3-amine (PubChem CID 46311799) has the molecular formula C11H9ClN2
and a molecular weight of 204.66 g/mol. Its IUPAC name is 5-chloro-2-phenylpyridin-3-amine.
Molecular Properties
| Compound Name | 5-chloro-2-phenylpyridin-3-amine |
| PubChem CID | 46311799 |
| Molecular Formula | C11H9ClN2 |
| Molecular Weight | 204.66 g/mol |
| Exact Mass | 204.05 |
| IUPAC Name | 5-chloro-2-phenylpyridin-3-amine |
| SMILES | Nc1cc(Cl)cnc1-c1ccccc1 |
| InChI | InChI=1S/C11H9ClN2/c12-9-6-10(13)11(14-7-9)8-4-2-1-3-5-8/h1-7H,13H2 |
| InChIKey | CYNXSINOEZMDNK-UHFFFAOYSA-N |
| XLogP | 2.98 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.66 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-2-phenylpyridin-3-amine?
The IUPAC name of 5-chloro-2-phenylpyridin-3-amine (CID 46311799) is 5-chloro-2-phenylpyridin-3-amine.
What is the SMILES notation for 5-chloro-2-phenylpyridin-3-amine?
The canonical SMILES for 5-chloro-2-phenylpyridin-3-amine is Nc1cc(Cl)cnc1-c1ccccc1.
What is the InChIKey of 5-chloro-2-phenylpyridin-3-amine?
The InChIKey is CYNXSINOEZMDNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2/c12-9-6-10(13)11(14-7-9)8-4-2-1-3-5-8/h1-7H,13H2.
What are the key properties of 5-chloro-2-phenylpyridin-3-amine?
5-chloro-2-phenylpyridin-3-amine has a molecular weight of 204.66 g/mol, XLogP of 2.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-phenylpyridin-3-amine is sourced from PubChem (CID 46311799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).