About 10-ethyl-10aH-phenazin-2-amine
10-ethyl-10aH-phenazin-2-amine (PubChem CID 45489067) has the molecular formula C14H15N3
and a molecular weight of 225.30 g/mol. Its IUPAC name is 10-ethyl-10aH-phenazin-2-amine.
Molecular Properties
| Compound Name | 10-ethyl-10aH-phenazin-2-amine |
| PubChem CID | 45489067 |
| Molecular Formula | C14H15N3 |
| Molecular Weight | 225.30 g/mol |
| Exact Mass | 225.13 |
| IUPAC Name | 10-ethyl-10aH-phenazin-2-amine |
| SMILES | CCN1c2ccccc2N=C2C=CC(N)=CC21 |
| InChI | InChI=1S/C14H15N3/c1-2-17-13-6-4-3-5-11(13)16-12-8-7-10(15)9-14(12)17/h3-9,14H,2,15H2,1H3 |
| InChIKey | JYCFWHSLKQVCQG-UHFFFAOYSA-N |
| XLogP | 2.38 |
| TPSA | 41.62 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.30 |
| LogP ≤ 5 | 2.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 10-ethyl-10aH-phenazin-2-amine?
The IUPAC name of 10-ethyl-10aH-phenazin-2-amine (CID 45489067) is 10-ethyl-10aH-phenazin-2-amine.
What is the SMILES notation for 10-ethyl-10aH-phenazin-2-amine?
The canonical SMILES for 10-ethyl-10aH-phenazin-2-amine is CCN1c2ccccc2N=C2C=CC(N)=CC21.
What is the InChIKey of 10-ethyl-10aH-phenazin-2-amine?
The InChIKey is JYCFWHSLKQVCQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c1-2-17-13-6-4-3-5-11(13)16-12-8-7-10(15)9-14(12)17/h3-9,14H,2,15H2,1H3.
What are the key properties of 10-ethyl-10aH-phenazin-2-amine?
10-ethyl-10aH-phenazin-2-amine has a molecular weight of 225.30 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-ethyl-10aH-phenazin-2-amine is sourced from PubChem (CID 45489067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).