About 5-(2-chlorophenyl)pyrimidin-2-amine
5-(2-chlorophenyl)pyrimidin-2-amine (PubChem CID 66520129) has the molecular formula C10H8ClN3
and a molecular weight of 205.65 g/mol. Its IUPAC name is 5-(2-chlorophenyl)pyrimidin-2-amine.
Molecular Properties
| Compound Name | 5-(2-chlorophenyl)pyrimidin-2-amine |
| PubChem CID | 66520129 |
| Molecular Formula | C10H8ClN3 |
| Molecular Weight | 205.65 g/mol |
| Exact Mass | 205.04 |
| IUPAC Name | 5-(2-chlorophenyl)pyrimidin-2-amine |
| SMILES | Nc1ncc(-c2ccccc2Cl)cn1 |
| InChI | InChI=1S/C10H8ClN3/c11-9-4-2-1-3-8(9)7-5-13-10(12)14-6-7/h1-6H,(H2,12,13,14) |
| InChIKey | JBCCWIMIPIQDIW-UHFFFAOYSA-N |
| XLogP | 2.38 |
| TPSA | 51.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.65 |
| LogP ≤ 5 | 2.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2-chlorophenyl)pyrimidin-2-amine?
The IUPAC name of 5-(2-chlorophenyl)pyrimidin-2-amine (CID 66520129) is 5-(2-chlorophenyl)pyrimidin-2-amine.
What is the SMILES notation for 5-(2-chlorophenyl)pyrimidin-2-amine?
The canonical SMILES for 5-(2-chlorophenyl)pyrimidin-2-amine is Nc1ncc(-c2ccccc2Cl)cn1.
What is the InChIKey of 5-(2-chlorophenyl)pyrimidin-2-amine?
The InChIKey is JBCCWIMIPIQDIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3/c11-9-4-2-1-3-8(9)7-5-13-10(12)14-6-7/h1-6H,(H2,12,13,14).
What are the key properties of 5-(2-chlorophenyl)pyrimidin-2-amine?
5-(2-chlorophenyl)pyrimidin-2-amine has a molecular weight of 205.65 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)pyrimidin-2-amine is sourced from PubChem (CID 66520129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).