About 3-(1-but-2-ynoylpiperidin-2-yl)-1-[4-(2-fluoro-3-methoxyphenoxy)phenyl]imidazo[1,5-a]pyrazine-8-carboxylic acid
3-(1-but-2-ynoylpiperidin-2-yl)-1-[4-(2-fluoro-3-methoxyphenoxy)phenyl]imidazo[1,5-a]pyrazine-8-carboxylic acid (PubChem CID 135338444) has the molecular formula C29H25FN4O5
and a molecular weight of 528.54 g/mol. Its IUPAC name is 3-(1-but-2-ynoylpiperidin-2-yl)-1-[4-(2-fluoro-3-methoxyphenoxy)phenyl]imidazo[1,5-a]pyrazine-8-carboxylic acid.
Molecular Properties
| Compound Name | 3-(1-but-2-ynoylpiperidin-2-yl)-1-[4-(2-fluoro-3-methoxyphenoxy)phenyl]imidazo[1,5-a]pyrazine-8-carboxylic acid |
| PubChem CID | 135338444 |
| Molecular Formula | C29H25FN4O5 |
| Molecular Weight | 528.54 g/mol |
| Exact Mass | 528.18 |
| IUPAC Name | 3-(1-but-2-ynoylpiperidin-2-yl)-1-[4-(2-fluoro-3-methoxyphenoxy)phenyl]imidazo[1,5-a]pyrazine-8-carboxylic acid |
| SMILES | CC#CC(=O)N1CCCCC1c1nc(-c2ccc(Oc3cccc(OC)c3F)cc2)c2c(C(=O)O)nccn12 |
| InChI | InChI=1S/C29H25FN4O5/c1-3-7-23(35)33-16-5-4-8-20(33)28-32-25(27-26(29(36)37)31-15-17-34(27)28)18-11-13-19(14-12-18)39-22-10-6-9-21(38-2)24(22)30/h6,9-15,17,20H,4-5,8,16H2,1-2H3,(H,36,37) |
| InChIKey | BPGVVRUPKNFLHW-UHFFFAOYSA-N |
| XLogP | 5.11 |
| TPSA | 106.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 528.54 |
| LogP ≤ 5 | 5.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(1-but-2-ynoylpiperidin-2-yl)-1-[4-(2-fluoro-3-methoxyphenoxy)phenyl]imidazo[1,5-a]pyrazine-8-carboxylic acid?
The IUPAC name of 3-(1-but-2-ynoylpiperidin-2-yl)-1-[4-(2-fluoro-3-methoxyphenoxy)phenyl]imidazo[1,5-a]pyrazine-8-carboxylic acid (CID 135338444) is 3-(1-but-2-ynoylpiperidin-2-yl)-1-[4-(2-fluoro-3-methoxyphenoxy)phenyl]imidazo[1,5-a]pyrazine-8-carboxylic acid.
What is the SMILES notation for 3-(1-but-2-ynoylpiperidin-2-yl)-1-[4-(2-fluoro-3-methoxyphenoxy)phenyl]imidazo[1,5-a]pyrazine-8-carboxylic acid?
The canonical SMILES for 3-(1-but-2-ynoylpiperidin-2-yl)-1-[4-(2-fluoro-3-methoxyphenoxy)phenyl]imidazo[1,5-a]pyrazine-8-carboxylic acid is CC#CC(=O)N1CCCCC1c1nc(-c2ccc(Oc3cccc(OC)c3F)cc2)c2c(C(=O)O)nccn12.
What is the InChIKey of 3-(1-but-2-ynoylpiperidin-2-yl)-1-[4-(2-fluoro-3-methoxyphenoxy)phenyl]imidazo[1,5-a]pyrazine-8-carboxylic acid?
The InChIKey is BPGVVRUPKNFLHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H25FN4O5/c1-3-7-23(35)33-16-5-4-8-20(33)28-32-25(27-26(29(36)37)31-15-17-34(27)28)18-11-13-19(14-12-18)39-22-10-6-9-21(38-2)24(22)30/h6,9-15,17,20H,4-5,8,16H2,1-2H3,(H,36,37).
What are the key properties of 3-(1-but-2-ynoylpiperidin-2-yl)-1-[4-(2-fluoro-3-methoxyphenoxy)phenyl]imidazo[1,5-a]pyrazine-8-carboxylic acid?
3-(1-but-2-ynoylpiperidin-2-yl)-1-[4-(2-fluoro-3-methoxyphenoxy)phenyl]imidazo[1,5-a]pyrazine-8-carboxylic acid has a molecular weight of 528.54 g/mol, XLogP of 5.11, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-but-2-ynoylpiperidin-2-yl)-1-[4-(2-fluoro-3-methoxyphenoxy)phenyl]imidazo[1,5-a]pyrazine-8-carboxylic acid is sourced from PubChem (CID 135338444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).