About 5-hydroxy-N-phenyl-1H-indole-2-carboxamide
5-hydroxy-N-phenyl-1H-indole-2-carboxamide (PubChem CID 10634555) has the molecular formula C15H12N2O2
and a molecular weight of 252.27 g/mol. Its IUPAC name is 5-hydroxy-N-phenyl-1H-indole-2-carboxamide.
Molecular Properties
| Compound Name | 5-hydroxy-N-phenyl-1H-indole-2-carboxamide |
| PubChem CID | 10634555 |
| Molecular Formula | C15H12N2O2 |
| Molecular Weight | 252.27 g/mol |
| Exact Mass | 252.09 |
| IUPAC Name | 5-hydroxy-N-phenyl-1H-indole-2-carboxamide |
| SMILES | O=C(Nc1ccccc1)c1cc2cc(O)ccc2[nH]1 |
| InChI | InChI=1S/C15H12N2O2/c18-12-6-7-13-10(8-12)9-14(17-13)15(19)16-11-4-2-1-3-5-11/h1-9,17-18H,(H,16,19) |
| InChIKey | HJAQRLCSVCYPTI-UHFFFAOYSA-N |
| XLogP | 3.13 |
| TPSA | 65.12 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.27 |
| LogP ≤ 5 | 3.13 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-hydroxy-N-phenyl-1H-indole-2-carboxamide?
The IUPAC name of 5-hydroxy-N-phenyl-1H-indole-2-carboxamide (CID 10634555) is 5-hydroxy-N-phenyl-1H-indole-2-carboxamide.
What is the SMILES notation for 5-hydroxy-N-phenyl-1H-indole-2-carboxamide?
The canonical SMILES for 5-hydroxy-N-phenyl-1H-indole-2-carboxamide is O=C(Nc1ccccc1)c1cc2cc(O)ccc2[nH]1.
What is the InChIKey of 5-hydroxy-N-phenyl-1H-indole-2-carboxamide?
The InChIKey is HJAQRLCSVCYPTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c18-12-6-7-13-10(8-12)9-14(17-13)15(19)16-11-4-2-1-3-5-11/h1-9,17-18H,(H,16,19).
What are the key properties of 5-hydroxy-N-phenyl-1H-indole-2-carboxamide?
5-hydroxy-N-phenyl-1H-indole-2-carboxamide has a molecular weight of 252.27 g/mol, XLogP of 3.13, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-phenyl-1H-indole-2-carboxamide is sourced from PubChem (CID 10634555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).