About 6-[2-(dimethylamino)ethoxymethyl]-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine
6-[2-(dimethylamino)ethoxymethyl]-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine (PubChem CID 3043680) has the molecular formula C25H42N6OS
and a molecular weight of 474.72 g/mol. Its IUPAC name is 6-[2-(dimethylamino)ethoxymethyl]-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine.
Molecular Properties
| Compound Name | 6-[2-(dimethylamino)ethoxymethyl]-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine |
| PubChem CID | 3043680 |
| Molecular Formula | C25H42N6OS |
| Molecular Weight | 474.72 g/mol |
| Exact Mass | 474.31 |
| IUPAC Name | 6-[2-(dimethylamino)ethoxymethyl]-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine |
| SMILES | CSc1c(COCCN(C)C)nc(N(C)c2ccccc2)nc1NCCN(C(C)C)C(C)C |
| InChI | InChI=1S/C25H42N6OS/c1-19(2)31(20(3)4)15-14-26-24-23(33-8)22(18-32-17-16-29(5)6)27-25(28-24)30(7)21-12-10-9-11-13-21/h9-13,19-20H,14-18H2,1-8H3,(H,26,27,28) |
| InChIKey | ADMZSXCNRSTCCM-UHFFFAOYSA-N |
| XLogP | 4.58 |
| TPSA | 56.76 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 474.72 |
| LogP ≤ 5 | 4.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-[2-(dimethylamino)ethoxymethyl]-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine?
The IUPAC name of 6-[2-(dimethylamino)ethoxymethyl]-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine (CID 3043680) is 6-[2-(dimethylamino)ethoxymethyl]-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine.
What is the SMILES notation for 6-[2-(dimethylamino)ethoxymethyl]-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine?
The canonical SMILES for 6-[2-(dimethylamino)ethoxymethyl]-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine is CSc1c(COCCN(C)C)nc(N(C)c2ccccc2)nc1NCCN(C(C)C)C(C)C.
What is the InChIKey of 6-[2-(dimethylamino)ethoxymethyl]-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine?
The InChIKey is ADMZSXCNRSTCCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H42N6OS/c1-19(2)31(20(3)4)15-14-26-24-23(33-8)22(18-32-17-16-29(5)6)27-25(28-24)30(7)21-12-10-9-11-13-21/h9-13,19-20H,14-18H2,1-8H3,(H,26,27,28).
What are the key properties of 6-[2-(dimethylamino)ethoxymethyl]-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine?
6-[2-(dimethylamino)ethoxymethyl]-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine has a molecular weight of 474.72 g/mol, XLogP of 4.58, 14 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(dimethylamino)ethoxymethyl]-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine is sourced from PubChem (CID 3043680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).