About 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine
6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine (PubChem CID 94075322) has the molecular formula C15H19N5
and a molecular weight of 269.35 g/mol. Its IUPAC name is 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine.
Molecular Properties
| Compound Name | 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine |
| PubChem CID | 94075322 |
| Molecular Formula | C15H19N5 |
| Molecular Weight | 269.35 g/mol |
| Exact Mass | 269.16 |
| IUPAC Name | 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine |
| SMILES | Cc1cc(NC2CCNCC2)nc(-c2cccnc2)n1 |
| InChI | InChI=1S/C15H19N5/c1-11-9-14(19-13-4-7-16-8-5-13)20-15(18-11)12-3-2-6-17-10-12/h2-3,6,9-10,13,16H,4-5,7-8H2,1H3,(H,18,19,20) |
| InChIKey | XLQZIXHCWPRWJN-UHFFFAOYSA-N |
| XLogP | 2.01 |
| TPSA | 62.73 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.35 |
| LogP ≤ 5 | 2.01 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine?
The IUPAC name of 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine (CID 94075322) is 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine is Cc1cc(NC2CCNCC2)nc(-c2cccnc2)n1.
What is the InChIKey of 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine?
The InChIKey is XLQZIXHCWPRWJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-11-9-14(19-13-4-7-16-8-5-13)20-15(18-11)12-3-2-6-17-10-12/h2-3,6,9-10,13,16H,4-5,7-8H2,1H3,(H,18,19,20).
What are the key properties of 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine?
6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine has a molecular weight of 269.35 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine is sourced from PubChem (CID 94075322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).