About 5-fluoro-4-N-(furan-3-ylmethyl)-4-N-methylpyrimidine-2,4-diamine
5-fluoro-4-N-(furan-3-ylmethyl)-4-N-methylpyrimidine-2,4-diamine (PubChem CID 80796080) has the molecular formula C10H11FN4O
and a molecular weight of 222.22 g/mol. Its IUPAC name is 5-fluoro-4-N-(furan-3-ylmethyl)-4-N-methylpyrimidine-2,4-diamine.
Molecular Properties
| Compound Name | 5-fluoro-4-N-(furan-3-ylmethyl)-4-N-methylpyrimidine-2,4-diamine |
| PubChem CID | 80796080 |
| Molecular Formula | C10H11FN4O |
| Molecular Weight | 222.22 g/mol |
| Exact Mass | 222.09 |
| IUPAC Name | 5-fluoro-4-N-(furan-3-ylmethyl)-4-N-methylpyrimidine-2,4-diamine |
| SMILES | CN(Cc1ccoc1)c1nc(N)ncc1F |
| InChI | InChI=1S/C10H11FN4O/c1-15(5-7-2-3-16-6-7)9-8(11)4-13-10(12)14-9/h2-4,6H,5H2,1H3,(H2,12,13,14) |
| InChIKey | POZVMCKUEMHISO-UHFFFAOYSA-N |
| XLogP | 1.43 |
| TPSA | 68.18 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.22 |
| LogP ≤ 5 | 1.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-4-N-(furan-3-ylmethyl)-4-N-methylpyrimidine-2,4-diamine?
The IUPAC name of 5-fluoro-4-N-(furan-3-ylmethyl)-4-N-methylpyrimidine-2,4-diamine (CID 80796080) is 5-fluoro-4-N-(furan-3-ylmethyl)-4-N-methylpyrimidine-2,4-diamine.
What is the SMILES notation for 5-fluoro-4-N-(furan-3-ylmethyl)-4-N-methylpyrimidine-2,4-diamine?
The canonical SMILES for 5-fluoro-4-N-(furan-3-ylmethyl)-4-N-methylpyrimidine-2,4-diamine is CN(Cc1ccoc1)c1nc(N)ncc1F.
What is the InChIKey of 5-fluoro-4-N-(furan-3-ylmethyl)-4-N-methylpyrimidine-2,4-diamine?
The InChIKey is POZVMCKUEMHISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4O/c1-15(5-7-2-3-16-6-7)9-8(11)4-13-10(12)14-9/h2-4,6H,5H2,1H3,(H2,12,13,14).
What are the key properties of 5-fluoro-4-N-(furan-3-ylmethyl)-4-N-methylpyrimidine-2,4-diamine?
5-fluoro-4-N-(furan-3-ylmethyl)-4-N-methylpyrimidine-2,4-diamine has a molecular weight of 222.22 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-N-(furan-3-ylmethyl)-4-N-methylpyrimidine-2,4-diamine is sourced from PubChem (CID 80796080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).