About 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide
4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide (PubChem CID 141064167) has the molecular formula C16H10N4O2
and a molecular weight of 290.28 g/mol. Its IUPAC name is 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide.
Molecular Properties
| Compound Name | 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide |
| PubChem CID | 141064167 |
| Molecular Formula | C16H10N4O2 |
| Molecular Weight | 290.28 g/mol |
| Exact Mass | 290.08 |
| IUPAC Name | 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide |
| SMILES | NC(=O)c1cccc2c1C(=O)c1c(-c3ccncc3)n[nH]c1-2 |
| InChI | InChI=1S/C16H10N4O2/c17-16(22)10-3-1-2-9-11(10)15(21)12-13(19-20-14(9)12)8-4-6-18-7-5-8/h1-7H,(H2,17,22)(H,19,20) |
| InChIKey | OCKKTRUAZXUEQP-UHFFFAOYSA-N |
| XLogP | 1.78 |
| TPSA | 101.73 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 290.28 |
| LogP ≤ 5 | 1.78 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide?
The IUPAC name of 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide (CID 141064167) is 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide.
What is the SMILES notation for 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide?
The canonical SMILES for 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide is NC(=O)c1cccc2c1C(=O)c1c(-c3ccncc3)n[nH]c1-2.
What is the InChIKey of 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide?
The InChIKey is OCKKTRUAZXUEQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N4O2/c17-16(22)10-3-1-2-9-11(10)15(21)12-13(19-20-14(9)12)8-4-6-18-7-5-8/h1-7H,(H2,17,22)(H,19,20).
What are the key properties of 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide?
4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide has a molecular weight of 290.28 g/mol, XLogP of 1.78, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide is sourced from PubChem (CID 141064167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).