About 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine
2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine (PubChem CID 83175333) has the molecular formula C11H13N3O
and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine.
Molecular Properties
| Compound Name | 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine |
| PubChem CID | 83175333 |
| Molecular Formula | C11H13N3O |
| Molecular Weight | 203.25 g/mol |
| Exact Mass | 203.11 |
| IUPAC Name | 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine |
| SMILES | CNC(Cc1ccco1)c1ccncn1 |
| InChI | InChI=1S/C11H13N3O/c1-12-11(7-9-3-2-6-15-9)10-4-5-13-8-14-10/h2-6,8,11-12H,7H2,1H3 |
| InChIKey | ZFZDBEQLUGAQCK-UHFFFAOYSA-N |
| XLogP | 1.57 |
| TPSA | 50.95 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.25 |
| LogP ≤ 5 | 1.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine?
The IUPAC name of 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine (CID 83175333) is 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine.
What is the SMILES notation for 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine?
The canonical SMILES for 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine is CNC(Cc1ccco1)c1ccncn1.
What is the InChIKey of 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine?
The InChIKey is ZFZDBEQLUGAQCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-12-11(7-9-3-2-6-15-9)10-4-5-13-8-14-10/h2-6,8,11-12H,7H2,1H3.
What are the key properties of 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine?
2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine has a molecular weight of 203.25 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine is sourced from PubChem (CID 83175333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).