About ethyl 2-[4-(4-methylanilino)phthalazin-1-yl]acetate
ethyl 2-[4-(4-methylanilino)phthalazin-1-yl]acetate (PubChem CID 1386807) has the molecular formula C19H19N3O2
and a molecular weight of 321.38 g/mol. Its IUPAC name is ethyl 2-[4-(4-methylanilino)phthalazin-1-yl]acetate.
Molecular Properties
| Compound Name | ethyl 2-[4-(4-methylanilino)phthalazin-1-yl]acetate |
| PubChem CID | 1386807 |
| Molecular Formula | C19H19N3O2 |
| Molecular Weight | 321.38 g/mol |
| Exact Mass | 321.15 |
| IUPAC Name | ethyl 2-[4-(4-methylanilino)phthalazin-1-yl]acetate |
| SMILES | CCOC(=O)Cc1nnc(Nc2ccc(C)cc2)c2ccccc12 |
| InChI | InChI=1S/C19H19N3O2/c1-3-24-18(23)12-17-15-6-4-5-7-16(15)19(22-21-17)20-14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,20,22) |
| InChIKey | LKHILNDGWPENQD-UHFFFAOYSA-N |
| XLogP | 3.79 |
| TPSA | 64.11 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 321.38 |
| LogP ≤ 5 | 3.79 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-[4-(4-methylanilino)phthalazin-1-yl]acetate?
The IUPAC name of ethyl 2-[4-(4-methylanilino)phthalazin-1-yl]acetate (CID 1386807) is ethyl 2-[4-(4-methylanilino)phthalazin-1-yl]acetate.
What is the SMILES notation for ethyl 2-[4-(4-methylanilino)phthalazin-1-yl]acetate?
The canonical SMILES for ethyl 2-[4-(4-methylanilino)phthalazin-1-yl]acetate is CCOC(=O)Cc1nnc(Nc2ccc(C)cc2)c2ccccc12.
What is the InChIKey of ethyl 2-[4-(4-methylanilino)phthalazin-1-yl]acetate?
The InChIKey is LKHILNDGWPENQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-3-24-18(23)12-17-15-6-4-5-7-16(15)19(22-21-17)20-14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,20,22).
What are the key properties of ethyl 2-[4-(4-methylanilino)phthalazin-1-yl]acetate?
ethyl 2-[4-(4-methylanilino)phthalazin-1-yl]acetate has a molecular weight of 321.38 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[4-(4-methylanilino)phthalazin-1-yl]acetate is sourced from PubChem (CID 1386807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).