About N-pyridin-2-yl-1H-pyrrole-2-carboxamide
N-pyridin-2-yl-1H-pyrrole-2-carboxamide (PubChem CID 110691027) has the molecular formula C10H9N3O
and a molecular weight of 187.20 g/mol. Its IUPAC name is N-pyridin-2-yl-1H-pyrrole-2-carboxamide.
Molecular Properties
| Compound Name | N-pyridin-2-yl-1H-pyrrole-2-carboxamide |
| PubChem CID | 110691027 |
| Molecular Formula | C10H9N3O |
| Molecular Weight | 187.20 g/mol |
| Exact Mass | 187.07 |
| IUPAC Name | N-pyridin-2-yl-1H-pyrrole-2-carboxamide |
| SMILES | O=C(Nc1ccccn1)c1ccc[nH]1 |
| InChI | InChI=1S/C10H9N3O/c14-10(8-4-3-7-11-8)13-9-5-1-2-6-12-9/h1-7,11H,(H,12,13,14) |
| InChIKey | ZRCCOXQBEMTRFX-UHFFFAOYSA-N |
| XLogP | 1.66 |
| TPSA | 57.78 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.20 |
| LogP ≤ 5 | 1.66 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-pyridin-2-yl-1H-pyrrole-2-carboxamide?
The IUPAC name of N-pyridin-2-yl-1H-pyrrole-2-carboxamide (CID 110691027) is N-pyridin-2-yl-1H-pyrrole-2-carboxamide.
What is the SMILES notation for N-pyridin-2-yl-1H-pyrrole-2-carboxamide?
The canonical SMILES for N-pyridin-2-yl-1H-pyrrole-2-carboxamide is O=C(Nc1ccccn1)c1ccc[nH]1.
What is the InChIKey of N-pyridin-2-yl-1H-pyrrole-2-carboxamide?
The InChIKey is ZRCCOXQBEMTRFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c14-10(8-4-3-7-11-8)13-9-5-1-2-6-12-9/h1-7,11H,(H,12,13,14).
What are the key properties of N-pyridin-2-yl-1H-pyrrole-2-carboxamide?
N-pyridin-2-yl-1H-pyrrole-2-carboxamide has a molecular weight of 187.20 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 110691027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).