About carbamic acid;1H-pyridin-2-one
carbamic acid;1H-pyridin-2-one (PubChem CID 66634242) has the molecular formula C6H8N2O3
and a molecular weight of 156.14 g/mol. Its IUPAC name is carbamic acid;1H-pyridin-2-one.
Molecular Properties
| Compound Name | carbamic acid;1H-pyridin-2-one |
| PubChem CID | 66634242 |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.14 g/mol |
| Exact Mass | 156.05 |
| IUPAC Name | carbamic acid;1H-pyridin-2-one |
| SMILES | NC(=O)O.O=c1cccc[nH]1 |
| InChI | InChI=1S/C5H5NO.CH3NO2/c7-5-3-1-2-4-6-5;2-1(3)4/h1-4H,(H,6,7);2H2,(H,3,4) |
| InChIKey | WUQLBTLTPNTZDA-UHFFFAOYSA-N |
| XLogP | -0.00 |
| TPSA | 96.18 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.14 |
| LogP ≤ 5 | -0.00 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of carbamic acid;1H-pyridin-2-one?
The IUPAC name of carbamic acid;1H-pyridin-2-one (CID 66634242) is carbamic acid;1H-pyridin-2-one.
What is the SMILES notation for carbamic acid;1H-pyridin-2-one?
The canonical SMILES for carbamic acid;1H-pyridin-2-one is NC(=O)O.O=c1cccc[nH]1.
What is the InChIKey of carbamic acid;1H-pyridin-2-one?
The InChIKey is WUQLBTLTPNTZDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5NO.CH3NO2/c7-5-3-1-2-4-6-5;2-1(3)4/h1-4H,(H,6,7);2H2,(H,3,4).
What are the key properties of carbamic acid;1H-pyridin-2-one?
carbamic acid;1H-pyridin-2-one has a molecular weight of 156.14 g/mol, XLogP of -0.00, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbamic acid;1H-pyridin-2-one is sourced from PubChem (CID 66634242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).