About 4-N-(4-fluorophenyl)-2-N-[4-(3-pyridin-4-yloxypiperidin-1-yl)sulfanylphenyl]pyrimidine-2,4-diamine
4-N-(4-fluorophenyl)-2-N-[4-(3-pyridin-4-yloxypiperidin-1-yl)sulfanylphenyl]pyrimidine-2,4-diamine (PubChem CID 143736151) has the molecular formula C26H25FN6OS
and a molecular weight of 488.59 g/mol. Its IUPAC name is 4-N-(4-fluorophenyl)-2-N-[4-(3-pyridin-4-yloxypiperidin-1-yl)sulfanylphenyl]pyrimidine-2,4-diamine.
Molecular Properties
| Compound Name | 4-N-(4-fluorophenyl)-2-N-[4-(3-pyridin-4-yloxypiperidin-1-yl)sulfanylphenyl]pyrimidine-2,4-diamine |
| PubChem CID | 143736151 |
| Molecular Formula | C26H25FN6OS |
| Molecular Weight | 488.59 g/mol |
| Exact Mass | 488.18 |
| IUPAC Name | 4-N-(4-fluorophenyl)-2-N-[4-(3-pyridin-4-yloxypiperidin-1-yl)sulfanylphenyl]pyrimidine-2,4-diamine |
| SMILES | Fc1ccc(Nc2ccnc(Nc3ccc(SN4CCCC(Oc5ccncc5)C4)cc3)n2)cc1 |
| InChI | InChI=1S/C26H25FN6OS/c27-19-3-5-20(6-4-19)30-25-13-16-29-26(32-25)31-21-7-9-24(10-8-21)35-33-17-1-2-23(18-33)34-22-11-14-28-15-12-22/h3-16,23H,1-2,17-18H2,(H2,29,30,31,32) |
| InChIKey | UEVULAVKXGWVGU-UHFFFAOYSA-N |
| XLogP | 6.05 |
| TPSA | 75.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 488.59 |
| LogP ≤ 5 | 6.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'sulphur_nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-N-(4-fluorophenyl)-2-N-[4-(3-pyridin-4-yloxypiperidin-1-yl)sulfanylphenyl]pyrimidine-2,4-diamine?
The IUPAC name of 4-N-(4-fluorophenyl)-2-N-[4-(3-pyridin-4-yloxypiperidin-1-yl)sulfanylphenyl]pyrimidine-2,4-diamine (CID 143736151) is 4-N-(4-fluorophenyl)-2-N-[4-(3-pyridin-4-yloxypiperidin-1-yl)sulfanylphenyl]pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-(4-fluorophenyl)-2-N-[4-(3-pyridin-4-yloxypiperidin-1-yl)sulfanylphenyl]pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-(4-fluorophenyl)-2-N-[4-(3-pyridin-4-yloxypiperidin-1-yl)sulfanylphenyl]pyrimidine-2,4-diamine is Fc1ccc(Nc2ccnc(Nc3ccc(SN4CCCC(Oc5ccncc5)C4)cc3)n2)cc1.
What is the InChIKey of 4-N-(4-fluorophenyl)-2-N-[4-(3-pyridin-4-yloxypiperidin-1-yl)sulfanylphenyl]pyrimidine-2,4-diamine?
The InChIKey is UEVULAVKXGWVGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25FN6OS/c27-19-3-5-20(6-4-19)30-25-13-16-29-26(32-25)31-21-7-9-24(10-8-21)35-33-17-1-2-23(18-33)34-22-11-14-28-15-12-22/h3-16,23H,1-2,17-18H2,(H2,29,30,31,32).
What are the key properties of 4-N-(4-fluorophenyl)-2-N-[4-(3-pyridin-4-yloxypiperidin-1-yl)sulfanylphenyl]pyrimidine-2,4-diamine?
4-N-(4-fluorophenyl)-2-N-[4-(3-pyridin-4-yloxypiperidin-1-yl)sulfanylphenyl]pyrimidine-2,4-diamine has a molecular weight of 488.59 g/mol, XLogP of 6.05, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(4-fluorophenyl)-2-N-[4-(3-pyridin-4-yloxypiperidin-1-yl)sulfanylphenyl]pyrimidine-2,4-diamine is sourced from PubChem (CID 143736151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).