About 2-[[(2R)-3-[1-(4-hydroxyphenyl)-5-methylpyrazol-4-yl]-2-methylpropanoyl]amino]cyclohexene-1-carboxylic acid
2-[[(2R)-3-[1-(4-hydroxyphenyl)-5-methylpyrazol-4-yl]-2-methylpropanoyl]amino]cyclohexene-1-carboxylic acid (PubChem CID 44586212) has the molecular formula C21H25N3O4
and a molecular weight of 383.45 g/mol. Its IUPAC name is 2-[[(2R)-3-[1-(4-hydroxyphenyl)-5-methylpyrazol-4-yl]-2-methylpropanoyl]amino]cyclohexene-1-carboxylic acid.
Molecular Properties
| Compound Name | 2-[[(2R)-3-[1-(4-hydroxyphenyl)-5-methylpyrazol-4-yl]-2-methylpropanoyl]amino]cyclohexene-1-carboxylic acid |
| PubChem CID | 44586212 |
| Molecular Formula | C21H25N3O4 |
| Molecular Weight | 383.45 g/mol |
| Exact Mass | 383.18 |
| IUPAC Name | 2-[[(2R)-3-[1-(4-hydroxyphenyl)-5-methylpyrazol-4-yl]-2-methylpropanoyl]amino]cyclohexene-1-carboxylic acid |
| SMILES | Cc1c(C[C@@H](C)C(=O)NC2=C(C(=O)O)CCCC2)cnn1-c1ccc(O)cc1 |
| InChI | InChI=1S/C21H25N3O4/c1-13(20(26)23-19-6-4-3-5-18(19)21(27)28)11-15-12-22-24(14(15)2)16-7-9-17(25)10-8-16/h7-10,12-13,25H,3-6,11H2,1-2H3,(H,23,26)(H,27,28)/t13-/m1/s1 |
| InChIKey | TZGGJKMAPZGDSV-CYBMUJFWSA-N |
| XLogP | 3.09 |
| TPSA | 104.45 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 383.45 |
| LogP ≤ 5 | 3.09 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[(2R)-3-[1-(4-hydroxyphenyl)-5-methylpyrazol-4-yl]-2-methylpropanoyl]amino]cyclohexene-1-carboxylic acid?
The IUPAC name of 2-[[(2R)-3-[1-(4-hydroxyphenyl)-5-methylpyrazol-4-yl]-2-methylpropanoyl]amino]cyclohexene-1-carboxylic acid (CID 44586212) is 2-[[(2R)-3-[1-(4-hydroxyphenyl)-5-methylpyrazol-4-yl]-2-methylpropanoyl]amino]cyclohexene-1-carboxylic acid.
What is the SMILES notation for 2-[[(2R)-3-[1-(4-hydroxyphenyl)-5-methylpyrazol-4-yl]-2-methylpropanoyl]amino]cyclohexene-1-carboxylic acid?
The canonical SMILES for 2-[[(2R)-3-[1-(4-hydroxyphenyl)-5-methylpyrazol-4-yl]-2-methylpropanoyl]amino]cyclohexene-1-carboxylic acid is Cc1c(C[C@@H](C)C(=O)NC2=C(C(=O)O)CCCC2)cnn1-c1ccc(O)cc1.
What is the InChIKey of 2-[[(2R)-3-[1-(4-hydroxyphenyl)-5-methylpyrazol-4-yl]-2-methylpropanoyl]amino]cyclohexene-1-carboxylic acid?
The InChIKey is TZGGJKMAPZGDSV-CYBMUJFWSA-N. The full InChI is InChI=1S/C21H25N3O4/c1-13(20(26)23-19-6-4-3-5-18(19)21(27)28)11-15-12-22-24(14(15)2)16-7-9-17(25)10-8-16/h7-10,12-13,25H,3-6,11H2,1-2H3,(H,23,26)(H,27,28)/t13-/m1/s1.
What are the key properties of 2-[[(2R)-3-[1-(4-hydroxyphenyl)-5-methylpyrazol-4-yl]-2-methylpropanoyl]amino]cyclohexene-1-carboxylic acid?
2-[[(2R)-3-[1-(4-hydroxyphenyl)-5-methylpyrazol-4-yl]-2-methylpropanoyl]amino]cyclohexene-1-carboxylic acid has a molecular weight of 383.45 g/mol, XLogP of 3.09, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-3-[1-(4-hydroxyphenyl)-5-methylpyrazol-4-yl]-2-methylpropanoyl]amino]cyclohexene-1-carboxylic acid is sourced from PubChem (CID 44586212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).