About 5-(3-pyridin-2-ylquinoxalin-6-yl)-1,3-benzoxazol-2-amine
5-(3-pyridin-2-ylquinoxalin-6-yl)-1,3-benzoxazol-2-amine (PubChem CID 70798502) has the molecular formula C20H13N5O
and a molecular weight of 339.36 g/mol. Its IUPAC name is 5-(3-pyridin-2-ylquinoxalin-6-yl)-1,3-benzoxazol-2-amine.
Molecular Properties
| Compound Name | 5-(3-pyridin-2-ylquinoxalin-6-yl)-1,3-benzoxazol-2-amine |
| PubChem CID | 70798502 |
| Molecular Formula | C20H13N5O |
| Molecular Weight | 339.36 g/mol |
| Exact Mass | 339.11 |
| IUPAC Name | 5-(3-pyridin-2-ylquinoxalin-6-yl)-1,3-benzoxazol-2-amine |
| SMILES | Nc1nc2cc(-c3ccc4ncc(-c5ccccn5)nc4c3)ccc2o1 |
| InChI | InChI=1S/C20H13N5O/c21-20-25-17-10-13(5-7-19(17)26-20)12-4-6-15-16(9-12)24-18(11-23-15)14-3-1-2-8-22-14/h1-11H,(H2,21,25) |
| InChIKey | QMDZVDVMQOUWCI-UHFFFAOYSA-N |
| XLogP | 4.08 |
| TPSA | 90.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 339.36 |
| LogP ≤ 5 | 4.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 5-(3-pyridin-2-ylquinoxalin-6-yl)-1,3-benzoxazol-2-amine?
The IUPAC name of 5-(3-pyridin-2-ylquinoxalin-6-yl)-1,3-benzoxazol-2-amine (CID 70798502) is 5-(3-pyridin-2-ylquinoxalin-6-yl)-1,3-benzoxazol-2-amine.
What is the SMILES notation for 5-(3-pyridin-2-ylquinoxalin-6-yl)-1,3-benzoxazol-2-amine?
The canonical SMILES for 5-(3-pyridin-2-ylquinoxalin-6-yl)-1,3-benzoxazol-2-amine is Nc1nc2cc(-c3ccc4ncc(-c5ccccn5)nc4c3)ccc2o1.
What is the InChIKey of 5-(3-pyridin-2-ylquinoxalin-6-yl)-1,3-benzoxazol-2-amine?
The InChIKey is QMDZVDVMQOUWCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13N5O/c21-20-25-17-10-13(5-7-19(17)26-20)12-4-6-15-16(9-12)24-18(11-23-15)14-3-1-2-8-22-14/h1-11H,(H2,21,25).
What are the key properties of 5-(3-pyridin-2-ylquinoxalin-6-yl)-1,3-benzoxazol-2-amine?
5-(3-pyridin-2-ylquinoxalin-6-yl)-1,3-benzoxazol-2-amine has a molecular weight of 339.36 g/mol, XLogP of 4.08, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-pyridin-2-ylquinoxalin-6-yl)-1,3-benzoxazol-2-amine is sourced from PubChem (CID 70798502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).