About N-(furan-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine
N-(furan-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine (PubChem CID 3233071) has the molecular formula C17H14F3N3O
and a molecular weight of 333.31 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine.
Molecular Properties
| Compound Name | N-(furan-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine |
| PubChem CID | 3233071 |
| Molecular Formula | C17H14F3N3O |
| Molecular Weight | 333.31 g/mol |
| Exact Mass | 333.11 |
| IUPAC Name | N-(furan-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine |
| SMILES | CN(Cc1ccco1)c1ccnc(-c2ccccc2C(F)(F)F)n1 |
| InChI | InChI=1S/C17H14F3N3O/c1-23(11-12-5-4-10-24-12)15-8-9-21-16(22-15)13-6-2-3-7-14(13)17(18,19)20/h2-10H,11H2,1H3 |
| InChIKey | FGDAJSYWBFZUSZ-UHFFFAOYSA-N |
| XLogP | 4.39 |
| TPSA | 42.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 333.31 |
| LogP ≤ 5 | 4.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(furan-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine?
The IUPAC name of N-(furan-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine (CID 3233071) is N-(furan-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine is CN(Cc1ccco1)c1ccnc(-c2ccccc2C(F)(F)F)n1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine?
The InChIKey is FGDAJSYWBFZUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F3N3O/c1-23(11-12-5-4-10-24-12)15-8-9-21-16(22-15)13-6-2-3-7-14(13)17(18,19)20/h2-10H,11H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine?
N-(furan-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine has a molecular weight of 333.31 g/mol, XLogP of 4.39, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine is sourced from PubChem (CID 3233071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).