About 5-fluoro-N-[(E)-[5-(3-methyl-5-thiophen-2-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine
5-fluoro-N-[(E)-[5-(3-methyl-5-thiophen-2-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine (PubChem CID 118600162) has the molecular formula C25H24FN7OS
and a molecular weight of 489.58 g/mol. Its IUPAC name is 5-fluoro-N-[(E)-[5-(3-methyl-5-thiophen-2-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine.
Molecular Properties
| Compound Name | 5-fluoro-N-[(E)-[5-(3-methyl-5-thiophen-2-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine |
| PubChem CID | 118600162 |
| Molecular Formula | C25H24FN7OS |
| Molecular Weight | 489.58 g/mol |
| Exact Mass | 489.17 |
| IUPAC Name | 5-fluoro-N-[(E)-[5-(3-methyl-5-thiophen-2-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine |
| SMILES | Cc1cc(Nc2ccc(/C=N/Nc3ncc(F)c(N4CCOCC4)n3)nc2)cc(-c2cccs2)c1 |
| InChI | InChI=1S/C25H24FN7OS/c1-17-11-18(23-3-2-10-35-23)13-21(12-17)30-20-5-4-19(27-14-20)15-29-32-25-28-16-22(26)24(31-25)33-6-8-34-9-7-33/h2-5,10-16,30H,6-9H2,1H3,(H,28,31,32)/b29-15+ |
| InChIKey | YTKHAIQNFAUVEH-WKULSOCRSA-N |
| XLogP | 5.07 |
| TPSA | 87.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 489.58 |
| LogP ≤ 5 | 5.07 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 9 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze 5-fluoro-N-[(E)-[5-(3-methyl-5-thiophen-2-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-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 5-fluoro-N-[(E)-[5-(3-methyl-5-thiophen-2-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine?
The IUPAC name of 5-fluoro-N-[(E)-[5-(3-methyl-5-thiophen-2-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine (CID 118600162) is 5-fluoro-N-[(E)-[5-(3-methyl-5-thiophen-2-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine.
What is the SMILES notation for 5-fluoro-N-[(E)-[5-(3-methyl-5-thiophen-2-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine?
The canonical SMILES for 5-fluoro-N-[(E)-[5-(3-methyl-5-thiophen-2-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine is Cc1cc(Nc2ccc(/C=N/Nc3ncc(F)c(N4CCOCC4)n3)nc2)cc(-c2cccs2)c1.
What is the InChIKey of 5-fluoro-N-[(E)-[5-(3-methyl-5-thiophen-2-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine?
The InChIKey is YTKHAIQNFAUVEH-WKULSOCRSA-N. The full InChI is InChI=1S/C25H24FN7OS/c1-17-11-18(23-3-2-10-35-23)13-21(12-17)30-20-5-4-19(27-14-20)15-29-32-25-28-16-22(26)24(31-25)33-6-8-34-9-7-33/h2-5,10-16,30H,6-9H2,1H3,(H,28,31,32)/b29-15+.
What are the key properties of 5-fluoro-N-[(E)-[5-(3-methyl-5-thiophen-2-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine?
5-fluoro-N-[(E)-[5-(3-methyl-5-thiophen-2-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine has a molecular weight of 489.58 g/mol, XLogP of 5.07, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-[(E)-[5-(3-methyl-5-thiophen-2-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine is sourced from PubChem (CID 118600162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).