About 2-(chloromethyl)-6-methylpyrimidin-4-amine
2-(chloromethyl)-6-methylpyrimidin-4-amine (PubChem CID 14693651) has the molecular formula C6H8ClN3
and a molecular weight of 157.60 g/mol. Its IUPAC name is 2-(chloromethyl)-6-methylpyrimidin-4-amine.
Molecular Properties
| Compound Name | 2-(chloromethyl)-6-methylpyrimidin-4-amine |
| PubChem CID | 14693651 |
| Molecular Formula | C6H8ClN3 |
| Molecular Weight | 157.60 g/mol |
| Exact Mass | 157.04 |
| IUPAC Name | 2-(chloromethyl)-6-methylpyrimidin-4-amine |
| SMILES | Cc1cc(N)nc(CCl)n1 |
| InChI | InChI=1S/C6H8ClN3/c1-4-2-5(8)10-6(3-7)9-4/h2H,3H2,1H3,(H2,8,9,10) |
| InChIKey | FPSPQUIBAZHDRM-UHFFFAOYSA-N |
| XLogP | 1.11 |
| TPSA | 51.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.60 |
| LogP ≤ 5 | 1.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-(chloromethyl)-6-methylpyrimidin-4-amine?
The IUPAC name of 2-(chloromethyl)-6-methylpyrimidin-4-amine (CID 14693651) is 2-(chloromethyl)-6-methylpyrimidin-4-amine.
What is the SMILES notation for 2-(chloromethyl)-6-methylpyrimidin-4-amine?
The canonical SMILES for 2-(chloromethyl)-6-methylpyrimidin-4-amine is Cc1cc(N)nc(CCl)n1.
What is the InChIKey of 2-(chloromethyl)-6-methylpyrimidin-4-amine?
The InChIKey is FPSPQUIBAZHDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8ClN3/c1-4-2-5(8)10-6(3-7)9-4/h2H,3H2,1H3,(H2,8,9,10).
What are the key properties of 2-(chloromethyl)-6-methylpyrimidin-4-amine?
2-(chloromethyl)-6-methylpyrimidin-4-amine has a molecular weight of 157.60 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(chloromethyl)-6-methylpyrimidin-4-amine is sourced from PubChem (CID 14693651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).