About N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide (PubChem CID 3869589) has the molecular formula C18H20N2O
and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide.
Molecular Properties
| Compound Name | N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide |
| PubChem CID | 3869589 |
| Molecular Formula | C18H20N2O |
| Molecular Weight | 280.37 g/mol |
| Exact Mass | 280.16 |
| IUPAC Name | N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide |
| SMILES | CCc1ccccc1NC(=O)N1CCc2ccccc2C1 |
| InChI | InChI=1S/C18H20N2O/c1-2-14-7-5-6-10-17(14)19-18(21)20-12-11-15-8-3-4-9-16(15)13-20/h3-10H,2,11-13H2,1H3,(H,19,21) |
| InChIKey | ZXGPWOZBZZJGFF-UHFFFAOYSA-N |
| XLogP | 3.84 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 280.37 |
| LogP ≤ 5 | 3.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide (CID 3869589) is N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide is CCc1ccccc1NC(=O)N1CCc2ccccc2C1.
What is the InChIKey of N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide?
The InChIKey is ZXGPWOZBZZJGFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-2-14-7-5-6-10-17(14)19-18(21)20-12-11-15-8-3-4-9-16(15)13-20/h3-10H,2,11-13H2,1H3,(H,19,21).
What are the key properties of N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide?
N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide is sourced from PubChem (CID 3869589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).