About N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide
N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide (PubChem CID 167794029) has the molecular formula C10H12N4O3
and a molecular weight of 236.23 g/mol. Its IUPAC name is N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide.
Molecular Properties
| Compound Name | N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide |
| PubChem CID | 167794029 |
| Molecular Formula | C10H12N4O3 |
| Molecular Weight | 236.23 g/mol |
| Exact Mass | 236.09 |
| IUPAC Name | N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide |
| SMILES | NC(=O)N1CC(NC(=O)c2ncccc2O)C1 |
| InChI | InChI=1S/C10H12N4O3/c11-10(17)14-4-6(5-14)13-9(16)8-7(15)2-1-3-12-8/h1-3,6,15H,4-5H2,(H2,11,17)(H,13,16) |
| InChIKey | UWNHYCLHJQAPBQ-UHFFFAOYSA-N |
| XLogP | -0.72 |
| TPSA | 108.55 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.23 |
| LogP ≤ 5 | -0.72 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide?
The IUPAC name of N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide (CID 167794029) is N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide.
What is the SMILES notation for N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide?
The canonical SMILES for N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide is NC(=O)N1CC(NC(=O)c2ncccc2O)C1.
What is the InChIKey of N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide?
The InChIKey is UWNHYCLHJQAPBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O3/c11-10(17)14-4-6(5-14)13-9(16)8-7(15)2-1-3-12-8/h1-3,6,15H,4-5H2,(H2,11,17)(H,13,16).
What are the key properties of N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide?
N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide has a molecular weight of 236.23 g/mol, XLogP of -0.72, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 167794029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).