About 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine
4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine (PubChem CID 83241225) has the molecular formula C7H7ClN6
and a molecular weight of 210.63 g/mol. Its IUPAC name is 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine.
Molecular Properties
| Compound Name | 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine |
| PubChem CID | 83241225 |
| Molecular Formula | C7H7ClN6 |
| Molecular Weight | 210.63 g/mol |
| Exact Mass | 210.04 |
| IUPAC Name | 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine |
| SMILES | Cc1[nH]ncc1-c1nc(N)nc(Cl)n1 |
| InChI | InChI=1S/C7H7ClN6/c1-3-4(2-10-14-3)5-11-6(8)13-7(9)12-5/h2H,1H3,(H,10,14)(H2,9,11,12,13) |
| InChIKey | UDTDWZQFVIJSTI-UHFFFAOYSA-N |
| XLogP | 0.81 |
| TPSA | 93.37 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.63 |
| LogP ≤ 5 | 0.81 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine (CID 83241225) is 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine is Cc1[nH]ncc1-c1nc(N)nc(Cl)n1.
What is the InChIKey of 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine?
The InChIKey is UDTDWZQFVIJSTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN6/c1-3-4(2-10-14-3)5-11-6(8)13-7(9)12-5/h2H,1H3,(H,10,14)(H2,9,11,12,13).
What are the key properties of 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine?
4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine has a molecular weight of 210.63 g/mol, XLogP of 0.81, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 83241225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).