About N-cyclopentyl-5-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide
N-cyclopentyl-5-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide (PubChem CID 135573170) has the molecular formula C15H16N2O3
and a molecular weight of 272.30 g/mol. Its IUPAC name is N-cyclopentyl-5-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide.
Molecular Properties
| Compound Name | N-cyclopentyl-5-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide |
| PubChem CID | 135573170 |
| Molecular Formula | C15H16N2O3 |
| Molecular Weight | 272.30 g/mol |
| Exact Mass | 272.12 |
| IUPAC Name | N-cyclopentyl-5-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide |
| SMILES | O=C(NC1CCCC1)c1cc(-c2ccccc2O)on1 |
| InChI | InChI=1S/C15H16N2O3/c18-13-8-4-3-7-11(13)14-9-12(17-20-14)15(19)16-10-5-1-2-6-10/h3-4,7-10,18H,1-2,5-6H2,(H,16,19) |
| InChIKey | KRFXLRAPPIHKRM-UHFFFAOYSA-N |
| XLogP | 2.72 |
| TPSA | 75.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.30 |
| LogP ≤ 5 | 2.72 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopentyl-5-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide (CID 135573170) is N-cyclopentyl-5-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide is O=C(NC1CCCC1)c1cc(-c2ccccc2O)on1.
What is the InChIKey of N-cyclopentyl-5-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide?
The InChIKey is KRFXLRAPPIHKRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c18-13-8-4-3-7-11(13)14-9-12(17-20-14)15(19)16-10-5-1-2-6-10/h3-4,7-10,18H,1-2,5-6H2,(H,16,19).
What are the key properties of N-cyclopentyl-5-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide?
N-cyclopentyl-5-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 2.72, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 135573170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).