About 4-chloro-N,N-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
4-chloro-N,N-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 10681597) has the molecular formula C10H16ClN5
and a molecular weight of 241.73 g/mol. Its IUPAC name is 4-chloro-N,N-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine.
Molecular Properties
| Compound Name | 4-chloro-N,N-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine |
| PubChem CID | 10681597 |
| Molecular Formula | C10H16ClN5 |
| Molecular Weight | 241.73 g/mol |
| Exact Mass | 241.11 |
| IUPAC Name | 4-chloro-N,N-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine |
| SMILES | CN(C)c1nc(Cl)nc(N2CCCCC2)n1 |
| InChI | InChI=1S/C10H16ClN5/c1-15(2)9-12-8(11)13-10(14-9)16-6-4-3-5-7-16/h3-7H2,1-2H3 |
| InChIKey | HOHOTLHTQGRVMC-UHFFFAOYSA-N |
| XLogP | 1.58 |
| TPSA | 45.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.73 |
| LogP ≤ 5 | 1.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-N,N-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-N,N-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine (CID 10681597) is 4-chloro-N,N-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-N,N-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-N,N-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine is CN(C)c1nc(Cl)nc(N2CCCCC2)n1.
What is the InChIKey of 4-chloro-N,N-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is HOHOTLHTQGRVMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN5/c1-15(2)9-12-8(11)13-10(14-9)16-6-4-3-5-7-16/h3-7H2,1-2H3.
What are the key properties of 4-chloro-N,N-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
4-chloro-N,N-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 241.73 g/mol, XLogP of 1.58, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N,N-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 10681597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).