About N-(1-hydroxy-2-methylpropan-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
N-(1-hydroxy-2-methylpropan-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (PubChem CID 43500497) has the molecular formula C8H13N3O3
and a molecular weight of 199.21 g/mol. Its IUPAC name is N-(1-hydroxy-2-methylpropan-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.
Molecular Properties
| Compound Name | N-(1-hydroxy-2-methylpropan-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide |
| PubChem CID | 43500497 |
| Molecular Formula | C8H13N3O3 |
| Molecular Weight | 199.21 g/mol |
| Exact Mass | 199.10 |
| IUPAC Name | N-(1-hydroxy-2-methylpropan-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide |
| SMILES | CC(C)(CO)NC(=O)c1c[nH]c(=O)[nH]1 |
| InChI | InChI=1S/C8H13N3O3/c1-8(2,4-12)11-6(13)5-3-9-7(14)10-5/h3,12H,4H2,1-2H3,(H,11,13)(H2,9,10,14) |
| InChIKey | UHWCGOYBMRKUGJ-UHFFFAOYSA-N |
| XLogP | -0.80 |
| TPSA | 97.98 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.21 |
| LogP ≤ 5 | -0.80 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze N-(1-hydroxy-2-methylpropan-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (CID 43500497) is N-(1-hydroxy-2-methylpropan-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-(1-hydroxy-2-methylpropan-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-(1-hydroxy-2-methylpropan-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is CC(C)(CO)NC(=O)c1c[nH]c(=O)[nH]1.
What is the InChIKey of N-(1-hydroxy-2-methylpropan-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is UHWCGOYBMRKUGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O3/c1-8(2,4-12)11-6(13)5-3-9-7(14)10-5/h3,12H,4H2,1-2H3,(H,11,13)(H2,9,10,14).
What are the key properties of N-(1-hydroxy-2-methylpropan-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
N-(1-hydroxy-2-methylpropan-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 199.21 g/mol, XLogP of -0.80, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-methylpropan-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 43500497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).