About 6-(4-chloro-3-methoxyphenyl)-2-propylpyrimidin-4-amine
6-(4-chloro-3-methoxyphenyl)-2-propylpyrimidin-4-amine (PubChem CID 80945813) has the molecular formula C14H16ClN3O
and a molecular weight of 277.76 g/mol. Its IUPAC name is 6-(4-chloro-3-methoxyphenyl)-2-propylpyrimidin-4-amine.
Molecular Properties
| Compound Name | 6-(4-chloro-3-methoxyphenyl)-2-propylpyrimidin-4-amine |
| PubChem CID | 80945813 |
| Molecular Formula | C14H16ClN3O |
| Molecular Weight | 277.76 g/mol |
| Exact Mass | 277.10 |
| IUPAC Name | 6-(4-chloro-3-methoxyphenyl)-2-propylpyrimidin-4-amine |
| SMILES | CCCc1nc(N)cc(-c2ccc(Cl)c(OC)c2)n1 |
| InChI | InChI=1S/C14H16ClN3O/c1-3-4-14-17-11(8-13(16)18-14)9-5-6-10(15)12(7-9)19-2/h5-8H,3-4H2,1-2H3,(H2,16,17,18) |
| InChIKey | RMOBLUUWAREYBY-UHFFFAOYSA-N |
| XLogP | 3.34 |
| TPSA | 61.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.76 |
| LogP ≤ 5 | 3.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-(4-chloro-3-methoxyphenyl)-2-propylpyrimidin-4-amine?
The IUPAC name of 6-(4-chloro-3-methoxyphenyl)-2-propylpyrimidin-4-amine (CID 80945813) is 6-(4-chloro-3-methoxyphenyl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(4-chloro-3-methoxyphenyl)-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-(4-chloro-3-methoxyphenyl)-2-propylpyrimidin-4-amine is CCCc1nc(N)cc(-c2ccc(Cl)c(OC)c2)n1.
What is the InChIKey of 6-(4-chloro-3-methoxyphenyl)-2-propylpyrimidin-4-amine?
The InChIKey is RMOBLUUWAREYBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3O/c1-3-4-14-17-11(8-13(16)18-14)9-5-6-10(15)12(7-9)19-2/h5-8H,3-4H2,1-2H3,(H2,16,17,18).
What are the key properties of 6-(4-chloro-3-methoxyphenyl)-2-propylpyrimidin-4-amine?
6-(4-chloro-3-methoxyphenyl)-2-propylpyrimidin-4-amine has a molecular weight of 277.76 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chloro-3-methoxyphenyl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80945813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).