About 5-(3,5-dimethyl-1-propylpyrazol-4-yl)-6-methylpyridin-2-amine
5-(3,5-dimethyl-1-propylpyrazol-4-yl)-6-methylpyridin-2-amine (PubChem CID 79048835) has the molecular formula C14H20N4
and a molecular weight of 244.34 g/mol. Its IUPAC name is 5-(3,5-dimethyl-1-propylpyrazol-4-yl)-6-methylpyridin-2-amine.
Molecular Properties
| Compound Name | 5-(3,5-dimethyl-1-propylpyrazol-4-yl)-6-methylpyridin-2-amine |
| PubChem CID | 79048835 |
| Molecular Formula | C14H20N4 |
| Molecular Weight | 244.34 g/mol |
| Exact Mass | 244.17 |
| IUPAC Name | 5-(3,5-dimethyl-1-propylpyrazol-4-yl)-6-methylpyridin-2-amine |
| SMILES | CCCn1nc(C)c(-c2ccc(N)nc2C)c1C |
| InChI | InChI=1S/C14H20N4/c1-5-8-18-11(4)14(10(3)17-18)12-6-7-13(15)16-9(12)2/h6-7H,5,8H2,1-4H3,(H2,15,16) |
| InChIKey | JKGBQHUVFJWAJL-UHFFFAOYSA-N |
| XLogP | 2.86 |
| TPSA | 56.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.34 |
| LogP ≤ 5 | 2.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(3,5-dimethyl-1-propylpyrazol-4-yl)-6-methylpyridin-2-amine?
The IUPAC name of 5-(3,5-dimethyl-1-propylpyrazol-4-yl)-6-methylpyridin-2-amine (CID 79048835) is 5-(3,5-dimethyl-1-propylpyrazol-4-yl)-6-methylpyridin-2-amine.
What is the SMILES notation for 5-(3,5-dimethyl-1-propylpyrazol-4-yl)-6-methylpyridin-2-amine?
The canonical SMILES for 5-(3,5-dimethyl-1-propylpyrazol-4-yl)-6-methylpyridin-2-amine is CCCn1nc(C)c(-c2ccc(N)nc2C)c1C.
What is the InChIKey of 5-(3,5-dimethyl-1-propylpyrazol-4-yl)-6-methylpyridin-2-amine?
The InChIKey is JKGBQHUVFJWAJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-5-8-18-11(4)14(10(3)17-18)12-6-7-13(15)16-9(12)2/h6-7H,5,8H2,1-4H3,(H2,15,16).
What are the key properties of 5-(3,5-dimethyl-1-propylpyrazol-4-yl)-6-methylpyridin-2-amine?
5-(3,5-dimethyl-1-propylpyrazol-4-yl)-6-methylpyridin-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dimethyl-1-propylpyrazol-4-yl)-6-methylpyridin-2-amine is sourced from PubChem (CID 79048835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).