About 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine
4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine (PubChem CID 10220968) has the molecular formula C15H11FN4
and a molecular weight of 266.28 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine.
Molecular Properties
| Compound Name | 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine |
| PubChem CID | 10220968 |
| Molecular Formula | C15H11FN4 |
| Molecular Weight | 266.28 g/mol |
| Exact Mass | 266.10 |
| IUPAC Name | 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine |
| SMILES | Nc1nccc(-c2cccnc2-c2ccc(F)cc2)n1 |
| InChI | InChI=1S/C15H11FN4/c16-11-5-3-10(4-6-11)14-12(2-1-8-18-14)13-7-9-19-15(17)20-13/h1-9H,(H2,17,19,20) |
| InChIKey | MRILQVOPHFHKCW-UHFFFAOYSA-N |
| XLogP | 2.93 |
| TPSA | 64.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.28 |
| LogP ≤ 5 | 2.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine?
The IUPAC name of 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine (CID 10220968) is 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine.
What is the SMILES notation for 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine?
The canonical SMILES for 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine is Nc1nccc(-c2cccnc2-c2ccc(F)cc2)n1.
What is the InChIKey of 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine?
The InChIKey is MRILQVOPHFHKCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN4/c16-11-5-3-10(4-6-11)14-12(2-1-8-18-14)13-7-9-19-15(17)20-13/h1-9H,(H2,17,19,20).
What are the key properties of 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine?
4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine has a molecular weight of 266.28 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine is sourced from PubChem (CID 10220968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).