About 5-chloro-4-phenylpyridin-2-amine
5-chloro-4-phenylpyridin-2-amine (PubChem CID 53485508) has the molecular formula C11H9ClN2
and a molecular weight of 204.66 g/mol. Its IUPAC name is 5-chloro-4-phenylpyridin-2-amine.
Molecular Properties
| Compound Name | 5-chloro-4-phenylpyridin-2-amine |
| PubChem CID | 53485508 |
| Molecular Formula | C11H9ClN2 |
| Molecular Weight | 204.66 g/mol |
| Exact Mass | 204.05 |
| IUPAC Name | 5-chloro-4-phenylpyridin-2-amine |
| SMILES | Nc1cc(-c2ccccc2)c(Cl)cn1 |
| InChI | InChI=1S/C11H9ClN2/c12-10-7-14-11(13)6-9(10)8-4-2-1-3-5-8/h1-7H,(H2,13,14) |
| InChIKey | KYTPDOQYURFLOH-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 |
Analyze 5-chloro-4-phenylpyridin-2-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-chloro-4-phenylpyridin-2-amine?
The IUPAC name of 5-chloro-4-phenylpyridin-2-amine (CID 53485508) is 5-chloro-4-phenylpyridin-2-amine.
What is the SMILES notation for 5-chloro-4-phenylpyridin-2-amine?
The canonical SMILES for 5-chloro-4-phenylpyridin-2-amine is Nc1cc(-c2ccccc2)c(Cl)cn1.
What is the InChIKey of 5-chloro-4-phenylpyridin-2-amine?
The InChIKey is KYTPDOQYURFLOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2/c12-10-7-14-11(13)6-9(10)8-4-2-1-3-5-8/h1-7H,(H2,13,14).
What are the key properties of 5-chloro-4-phenylpyridin-2-amine?
5-chloro-4-phenylpyridin-2-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-4-phenylpyridin-2-amine is sourced from PubChem (CID 53485508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).