About 4-[1-[5-(4-carboxy-2-ethyl-3-hydroxybutyl)-3-ethyl-5-methyloxolan-2-yl]propyl]-1-methyl-2H-pyridine-3-carboxylic acid
4-[1-[5-(4-carboxy-2-ethyl-3-hydroxybutyl)-3-ethyl-5-methyloxolan-2-yl]propyl]-1-methyl-2H-pyridine-3-carboxylic acid (PubChem CID 163121803) has the molecular formula C24H39NO6
and a molecular weight of 437.58 g/mol. Its IUPAC name is 4-[1-[5-(4-carboxy-2-ethyl-3-hydroxybutyl)-3-ethyl-5-methyloxolan-2-yl]propyl]-1-methyl-2H-pyridine-3-carboxylic acid.
Molecular Properties
| Compound Name | 4-[1-[5-(4-carboxy-2-ethyl-3-hydroxybutyl)-3-ethyl-5-methyloxolan-2-yl]propyl]-1-methyl-2H-pyridine-3-carboxylic acid |
| PubChem CID | 163121803 |
| Molecular Formula | C24H39NO6 |
| Molecular Weight | 437.58 g/mol |
| Exact Mass | 437.28 |
| IUPAC Name | 4-[1-[5-(4-carboxy-2-ethyl-3-hydroxybutyl)-3-ethyl-5-methyloxolan-2-yl]propyl]-1-methyl-2H-pyridine-3-carboxylic acid |
| SMILES | CCC(CC1(C)CC(CC)C(C(CC)C2=C(C(=O)O)CN(C)C=C2)O1)C(O)CC(=O)O |
| InChI | InChI=1S/C24H39NO6/c1-6-15(20(26)11-21(27)28)12-24(4)13-16(7-2)22(31-24)17(8-3)18-9-10-25(5)14-19(18)23(29)30/h9-10,15-17,20,22,26H,6-8,11-14H2,1-5H3,(H,27,28)(H,29,30) |
| InChIKey | BUDCZVFMFFVZCK-UHFFFAOYSA-N |
| XLogP | 3.68 |
| TPSA | 107.30 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 437.58 |
| LogP ≤ 5 | 3.68 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-[1-[5-(4-carboxy-2-ethyl-3-hydroxybutyl)-3-ethyl-5-methyloxolan-2-yl]propyl]-1-methyl-2H-pyridine-3-carboxylic acid?
The IUPAC name of 4-[1-[5-(4-carboxy-2-ethyl-3-hydroxybutyl)-3-ethyl-5-methyloxolan-2-yl]propyl]-1-methyl-2H-pyridine-3-carboxylic acid (CID 163121803) is 4-[1-[5-(4-carboxy-2-ethyl-3-hydroxybutyl)-3-ethyl-5-methyloxolan-2-yl]propyl]-1-methyl-2H-pyridine-3-carboxylic acid.
What is the SMILES notation for 4-[1-[5-(4-carboxy-2-ethyl-3-hydroxybutyl)-3-ethyl-5-methyloxolan-2-yl]propyl]-1-methyl-2H-pyridine-3-carboxylic acid?
The canonical SMILES for 4-[1-[5-(4-carboxy-2-ethyl-3-hydroxybutyl)-3-ethyl-5-methyloxolan-2-yl]propyl]-1-methyl-2H-pyridine-3-carboxylic acid is CCC(CC1(C)CC(CC)C(C(CC)C2=C(C(=O)O)CN(C)C=C2)O1)C(O)CC(=O)O.
What is the InChIKey of 4-[1-[5-(4-carboxy-2-ethyl-3-hydroxybutyl)-3-ethyl-5-methyloxolan-2-yl]propyl]-1-methyl-2H-pyridine-3-carboxylic acid?
The InChIKey is BUDCZVFMFFVZCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H39NO6/c1-6-15(20(26)11-21(27)28)12-24(4)13-16(7-2)22(31-24)17(8-3)18-9-10-25(5)14-19(18)23(29)30/h9-10,15-17,20,22,26H,6-8,11-14H2,1-5H3,(H,27,28)(H,29,30).
What are the key properties of 4-[1-[5-(4-carboxy-2-ethyl-3-hydroxybutyl)-3-ethyl-5-methyloxolan-2-yl]propyl]-1-methyl-2H-pyridine-3-carboxylic acid?
4-[1-[5-(4-carboxy-2-ethyl-3-hydroxybutyl)-3-ethyl-5-methyloxolan-2-yl]propyl]-1-methyl-2H-pyridine-3-carboxylic acid has a molecular weight of 437.58 g/mol, XLogP of 3.68, 11 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[5-(4-carboxy-2-ethyl-3-hydroxybutyl)-3-ethyl-5-methyloxolan-2-yl]propyl]-1-methyl-2H-pyridine-3-carboxylic acid is sourced from PubChem (CID 163121803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).