About 2-methoxy-4-phenylmethoxypyrido[3,2-d]pyrimidin-6-amine
2-methoxy-4-phenylmethoxypyrido[3,2-d]pyrimidin-6-amine (PubChem CID 59256797) has the molecular formula C15H14N4O2
and a molecular weight of 282.30 g/mol. Its IUPAC name is 2-methoxy-4-phenylmethoxypyrido[3,2-d]pyrimidin-6-amine.
Molecular Properties
| Compound Name | 2-methoxy-4-phenylmethoxypyrido[3,2-d]pyrimidin-6-amine |
| PubChem CID | 59256797 |
| Molecular Formula | C15H14N4O2 |
| Molecular Weight | 282.30 g/mol |
| Exact Mass | 282.11 |
| IUPAC Name | 2-methoxy-4-phenylmethoxypyrido[3,2-d]pyrimidin-6-amine |
| SMILES | COc1nc(OCc2ccccc2)c2nc(N)ccc2n1 |
| InChI | InChI=1S/C15H14N4O2/c1-20-15-17-11-7-8-12(16)18-13(11)14(19-15)21-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H2,16,18) |
| InChIKey | CWLVANQZMJMCCC-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 83.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.30 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-4-phenylmethoxypyrido[3,2-d]pyrimidin-6-amine?
The IUPAC name of 2-methoxy-4-phenylmethoxypyrido[3,2-d]pyrimidin-6-amine (CID 59256797) is 2-methoxy-4-phenylmethoxypyrido[3,2-d]pyrimidin-6-amine.
What is the SMILES notation for 2-methoxy-4-phenylmethoxypyrido[3,2-d]pyrimidin-6-amine?
The canonical SMILES for 2-methoxy-4-phenylmethoxypyrido[3,2-d]pyrimidin-6-amine is COc1nc(OCc2ccccc2)c2nc(N)ccc2n1.
What is the InChIKey of 2-methoxy-4-phenylmethoxypyrido[3,2-d]pyrimidin-6-amine?
The InChIKey is CWLVANQZMJMCCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-20-15-17-11-7-8-12(16)18-13(11)14(19-15)21-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H2,16,18).
What are the key properties of 2-methoxy-4-phenylmethoxypyrido[3,2-d]pyrimidin-6-amine?
2-methoxy-4-phenylmethoxypyrido[3,2-d]pyrimidin-6-amine has a molecular weight of 282.30 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-phenylmethoxypyrido[3,2-d]pyrimidin-6-amine is sourced from PubChem (CID 59256797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).