About N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine
N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine (PubChem CID 118190205) has the molecular formula C18H22Cl2N4S
and a molecular weight of 397.38 g/mol. Its IUPAC name is N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine.
Molecular Properties
| Compound Name | N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine |
| PubChem CID | 118190205 |
| Molecular Formula | C18H22Cl2N4S |
| Molecular Weight | 397.38 g/mol |
| Exact Mass | 396.09 |
| IUPAC Name | N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine |
| SMILES | CSc1nccc(N2CCC(N(C)Cc3ccc(Cl)cc3Cl)CC2)n1 |
| InChI | InChI=1S/C18H22Cl2N4S/c1-23(12-13-3-4-14(19)11-16(13)20)15-6-9-24(10-7-15)17-5-8-21-18(22-17)25-2/h3-5,8,11,15H,6-7,9-10,12H2,1-2H3 |
| InChIKey | VRXCAVXGPONBFR-UHFFFAOYSA-N |
| XLogP | 4.61 |
| TPSA | 32.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 397.38 |
| LogP ≤ 5 | 4.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine?
The IUPAC name of N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine (CID 118190205) is N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine.
What is the SMILES notation for N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine?
The canonical SMILES for N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine is CSc1nccc(N2CCC(N(C)Cc3ccc(Cl)cc3Cl)CC2)n1.
What is the InChIKey of N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine?
The InChIKey is VRXCAVXGPONBFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22Cl2N4S/c1-23(12-13-3-4-14(19)11-16(13)20)15-6-9-24(10-7-15)17-5-8-21-18(22-17)25-2/h3-5,8,11,15H,6-7,9-10,12H2,1-2H3.
What are the key properties of N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine?
N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine has a molecular weight of 397.38 g/mol, XLogP of 4.61, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine is sourced from PubChem (CID 118190205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).