About N-(3-bicyclo[3.1.0]hexanyl)-5-methyl-1,3-oxazole-2-carboxamide
N-(3-bicyclo[3.1.0]hexanyl)-5-methyl-1,3-oxazole-2-carboxamide (PubChem CID 128882272) has the molecular formula C11H14N2O2
and a molecular weight of 206.24 g/mol. Its IUPAC name is N-(3-bicyclo[3.1.0]hexanyl)-5-methyl-1,3-oxazole-2-carboxamide.
Molecular Properties
| Compound Name | N-(3-bicyclo[3.1.0]hexanyl)-5-methyl-1,3-oxazole-2-carboxamide |
| PubChem CID | 128882272 |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24 g/mol |
| Exact Mass | 206.11 |
| IUPAC Name | N-(3-bicyclo[3.1.0]hexanyl)-5-methyl-1,3-oxazole-2-carboxamide |
| SMILES | Cc1cnc(C(=O)NC2CC3CC3C2)o1 |
| InChI | InChI=1S/C11H14N2O2/c1-6-5-12-11(15-6)10(14)13-9-3-7-2-8(7)4-9/h5,7-9H,2-4H2,1H3,(H,13,14) |
| InChIKey | IECQPGZGJFSUIJ-UHFFFAOYSA-N |
| XLogP | 1.51 |
| TPSA | 55.13 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.24 |
| LogP ≤ 5 | 1.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(3-bicyclo[3.1.0]hexanyl)-5-methyl-1,3-oxazole-2-carboxamide?
The IUPAC name of N-(3-bicyclo[3.1.0]hexanyl)-5-methyl-1,3-oxazole-2-carboxamide (CID 128882272) is N-(3-bicyclo[3.1.0]hexanyl)-5-methyl-1,3-oxazole-2-carboxamide.
What is the SMILES notation for N-(3-bicyclo[3.1.0]hexanyl)-5-methyl-1,3-oxazole-2-carboxamide?
The canonical SMILES for N-(3-bicyclo[3.1.0]hexanyl)-5-methyl-1,3-oxazole-2-carboxamide is Cc1cnc(C(=O)NC2CC3CC3C2)o1.
What is the InChIKey of N-(3-bicyclo[3.1.0]hexanyl)-5-methyl-1,3-oxazole-2-carboxamide?
The InChIKey is IECQPGZGJFSUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-6-5-12-11(15-6)10(14)13-9-3-7-2-8(7)4-9/h5,7-9H,2-4H2,1H3,(H,13,14).
What are the key properties of N-(3-bicyclo[3.1.0]hexanyl)-5-methyl-1,3-oxazole-2-carboxamide?
N-(3-bicyclo[3.1.0]hexanyl)-5-methyl-1,3-oxazole-2-carboxamide has a molecular weight of 206.24 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bicyclo[3.1.0]hexanyl)-5-methyl-1,3-oxazole-2-carboxamide is sourced from PubChem (CID 128882272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).