About 1-[[6-ethyl-5-[5-(3-methyl-4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]methyl]azetidine-3-carboxylic acid
1-[[6-ethyl-5-[5-(3-methyl-4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]methyl]azetidine-3-carboxylic acid (PubChem CID 70689781) has the molecular formula C25H29N3O3S
and a molecular weight of 451.59 g/mol. Its IUPAC name is 1-[[6-ethyl-5-[5-(3-methyl-4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]methyl]azetidine-3-carboxylic acid.
Molecular Properties
| Compound Name | 1-[[6-ethyl-5-[5-(3-methyl-4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]methyl]azetidine-3-carboxylic acid |
| PubChem CID | 70689781 |
| Molecular Formula | C25H29N3O3S |
| Molecular Weight | 451.59 g/mol |
| Exact Mass | 451.19 |
| IUPAC Name | 1-[[6-ethyl-5-[5-(3-methyl-4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]methyl]azetidine-3-carboxylic acid |
| SMILES | CCc1nc(CN2CC(C(=O)O)C2)ccc1-c1ncc(-c2ccc(OC(C)C)c(C)c2)s1 |
| InChI | InChI=1S/C25H29N3O3S/c1-5-21-20(8-7-19(27-21)14-28-12-18(13-28)25(29)30)24-26-11-23(32-24)17-6-9-22(16(4)10-17)31-15(2)3/h6-11,15,18H,5,12-14H2,1-4H3,(H,29,30) |
| InChIKey | UDCLHZPCEHKPQE-UHFFFAOYSA-N |
| XLogP | 5.05 |
| TPSA | 75.55 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 451.59 |
| LogP ≤ 5 | 5.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1-[[6-ethyl-5-[5-(3-methyl-4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]methyl]azetidine-3-carboxylic acid?
The IUPAC name of 1-[[6-ethyl-5-[5-(3-methyl-4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]methyl]azetidine-3-carboxylic acid (CID 70689781) is 1-[[6-ethyl-5-[5-(3-methyl-4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]methyl]azetidine-3-carboxylic acid.
What is the SMILES notation for 1-[[6-ethyl-5-[5-(3-methyl-4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]methyl]azetidine-3-carboxylic acid?
The canonical SMILES for 1-[[6-ethyl-5-[5-(3-methyl-4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]methyl]azetidine-3-carboxylic acid is CCc1nc(CN2CC(C(=O)O)C2)ccc1-c1ncc(-c2ccc(OC(C)C)c(C)c2)s1.
What is the InChIKey of 1-[[6-ethyl-5-[5-(3-methyl-4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]methyl]azetidine-3-carboxylic acid?
The InChIKey is UDCLHZPCEHKPQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N3O3S/c1-5-21-20(8-7-19(27-21)14-28-12-18(13-28)25(29)30)24-26-11-23(32-24)17-6-9-22(16(4)10-17)31-15(2)3/h6-11,15,18H,5,12-14H2,1-4H3,(H,29,30).
What are the key properties of 1-[[6-ethyl-5-[5-(3-methyl-4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]methyl]azetidine-3-carboxylic acid?
1-[[6-ethyl-5-[5-(3-methyl-4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]methyl]azetidine-3-carboxylic acid has a molecular weight of 451.59 g/mol, XLogP of 5.05, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[6-ethyl-5-[5-(3-methyl-4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]methyl]azetidine-3-carboxylic acid is sourced from PubChem (CID 70689781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).