About 2-(4-chlorophenyl)pyrimidin-5-amine
2-(4-chlorophenyl)pyrimidin-5-amine (PubChem CID 609457) has the molecular formula C10H8ClN3
and a molecular weight of 205.65 g/mol. Its IUPAC name is 2-(4-chlorophenyl)pyrimidin-5-amine.
Molecular Properties
| Compound Name | 2-(4-chlorophenyl)pyrimidin-5-amine |
| PubChem CID | 609457 |
| Molecular Formula | C10H8ClN3 |
| Molecular Weight | 205.65 g/mol |
| Exact Mass | 205.04 |
| IUPAC Name | 2-(4-chlorophenyl)pyrimidin-5-amine |
| SMILES | Nc1cnc(-c2ccc(Cl)cc2)nc1 |
| InChI | InChI=1S/C10H8ClN3/c11-8-3-1-7(2-4-8)10-13-5-9(12)6-14-10/h1-6H,12H2 |
| InChIKey | UCSVQZUYAADABE-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 2-(4-chlorophenyl)pyrimidin-5-amine?
The IUPAC name of 2-(4-chlorophenyl)pyrimidin-5-amine (CID 609457) is 2-(4-chlorophenyl)pyrimidin-5-amine.
What is the SMILES notation for 2-(4-chlorophenyl)pyrimidin-5-amine?
The canonical SMILES for 2-(4-chlorophenyl)pyrimidin-5-amine is Nc1cnc(-c2ccc(Cl)cc2)nc1.
What is the InChIKey of 2-(4-chlorophenyl)pyrimidin-5-amine?
The InChIKey is UCSVQZUYAADABE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3/c11-8-3-1-7(2-4-8)10-13-5-9(12)6-14-10/h1-6H,12H2.
What are the key properties of 2-(4-chlorophenyl)pyrimidin-5-amine?
2-(4-chlorophenyl)pyrimidin-5-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 2-(4-chlorophenyl)pyrimidin-5-amine is sourced from PubChem (CID 609457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).