About 3-ethenyl-2H-pyridine-1-carboxamide
3-ethenyl-2H-pyridine-1-carboxamide (PubChem CID 91567330) has the molecular formula C8H10N2O
and a molecular weight of 150.18 g/mol. Its IUPAC name is 3-ethenyl-2H-pyridine-1-carboxamide.
Molecular Properties
| Compound Name | 3-ethenyl-2H-pyridine-1-carboxamide |
| PubChem CID | 91567330 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 g/mol |
| Exact Mass | 150.08 |
| IUPAC Name | 3-ethenyl-2H-pyridine-1-carboxamide |
| SMILES | C=CC1=CC=CN(C(N)=O)C1 |
| InChI | InChI=1S/C8H10N2O/c1-2-7-4-3-5-10(6-7)8(9)11/h2-5H,1,6H2,(H2,9,11) |
| InChIKey | SYWBJHBZUPUBPQ-UHFFFAOYSA-N |
| XLogP | 1.01 |
| TPSA | 46.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.18 |
| LogP ≤ 5 | 1.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-ethenyl-2H-pyridine-1-carboxamide?
The IUPAC name of 3-ethenyl-2H-pyridine-1-carboxamide (CID 91567330) is 3-ethenyl-2H-pyridine-1-carboxamide.
What is the SMILES notation for 3-ethenyl-2H-pyridine-1-carboxamide?
The canonical SMILES for 3-ethenyl-2H-pyridine-1-carboxamide is C=CC1=CC=CN(C(N)=O)C1.
What is the InChIKey of 3-ethenyl-2H-pyridine-1-carboxamide?
The InChIKey is SYWBJHBZUPUBPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-2-7-4-3-5-10(6-7)8(9)11/h2-5H,1,6H2,(H2,9,11).
What are the key properties of 3-ethenyl-2H-pyridine-1-carboxamide?
3-ethenyl-2H-pyridine-1-carboxamide has a molecular weight of 150.18 g/mol, XLogP of 1.01, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-2H-pyridine-1-carboxamide is sourced from PubChem (CID 91567330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).