About 2-[4-[[2-[4-(aminomethyl)piperidin-1-yl]-3-fluorophenyl]carbamoyl]-1,3-thiazol-2-yl]pyridine-3-carboxylic acid
2-[4-[[2-[4-(aminomethyl)piperidin-1-yl]-3-fluorophenyl]carbamoyl]-1,3-thiazol-2-yl]pyridine-3-carboxylic acid (PubChem CID 67514660) has the molecular formula C22H22FN5O3S
and a molecular weight of 455.52 g/mol. Its IUPAC name is 2-[4-[[2-[4-(aminomethyl)piperidin-1-yl]-3-fluorophenyl]carbamoyl]-1,3-thiazol-2-yl]pyridine-3-carboxylic acid.
Molecular Properties
| Compound Name | 2-[4-[[2-[4-(aminomethyl)piperidin-1-yl]-3-fluorophenyl]carbamoyl]-1,3-thiazol-2-yl]pyridine-3-carboxylic acid |
| PubChem CID | 67514660 |
| Molecular Formula | C22H22FN5O3S |
| Molecular Weight | 455.52 g/mol |
| Exact Mass | 455.14 |
| IUPAC Name | 2-[4-[[2-[4-(aminomethyl)piperidin-1-yl]-3-fluorophenyl]carbamoyl]-1,3-thiazol-2-yl]pyridine-3-carboxylic acid |
| SMILES | NCC1CCN(c2c(F)cccc2NC(=O)c2csc(-c3ncccc3C(=O)O)n2)CC1 |
| InChI | InChI=1S/C22H22FN5O3S/c23-15-4-1-5-16(19(15)28-9-6-13(11-24)7-10-28)26-20(29)17-12-32-21(27-17)18-14(22(30)31)3-2-8-25-18/h1-5,8,12-13H,6-7,9-11,24H2,(H,26,29)(H,30,31) |
| InChIKey | WGEFQBRUSFBQNP-UHFFFAOYSA-N |
| XLogP | 3.47 |
| TPSA | 121.44 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 455.52 |
| LogP ≤ 5 | 3.47 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-[[2-[4-(aminomethyl)piperidin-1-yl]-3-fluorophenyl]carbamoyl]-1,3-thiazol-2-yl]pyridine-3-carboxylic acid?
The IUPAC name of 2-[4-[[2-[4-(aminomethyl)piperidin-1-yl]-3-fluorophenyl]carbamoyl]-1,3-thiazol-2-yl]pyridine-3-carboxylic acid (CID 67514660) is 2-[4-[[2-[4-(aminomethyl)piperidin-1-yl]-3-fluorophenyl]carbamoyl]-1,3-thiazol-2-yl]pyridine-3-carboxylic acid.
What is the SMILES notation for 2-[4-[[2-[4-(aminomethyl)piperidin-1-yl]-3-fluorophenyl]carbamoyl]-1,3-thiazol-2-yl]pyridine-3-carboxylic acid?
The canonical SMILES for 2-[4-[[2-[4-(aminomethyl)piperidin-1-yl]-3-fluorophenyl]carbamoyl]-1,3-thiazol-2-yl]pyridine-3-carboxylic acid is NCC1CCN(c2c(F)cccc2NC(=O)c2csc(-c3ncccc3C(=O)O)n2)CC1.
What is the InChIKey of 2-[4-[[2-[4-(aminomethyl)piperidin-1-yl]-3-fluorophenyl]carbamoyl]-1,3-thiazol-2-yl]pyridine-3-carboxylic acid?
The InChIKey is WGEFQBRUSFBQNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22FN5O3S/c23-15-4-1-5-16(19(15)28-9-6-13(11-24)7-10-28)26-20(29)17-12-32-21(27-17)18-14(22(30)31)3-2-8-25-18/h1-5,8,12-13H,6-7,9-11,24H2,(H,26,29)(H,30,31).
What are the key properties of 2-[4-[[2-[4-(aminomethyl)piperidin-1-yl]-3-fluorophenyl]carbamoyl]-1,3-thiazol-2-yl]pyridine-3-carboxylic acid?
2-[4-[[2-[4-(aminomethyl)piperidin-1-yl]-3-fluorophenyl]carbamoyl]-1,3-thiazol-2-yl]pyridine-3-carboxylic acid has a molecular weight of 455.52 g/mol, XLogP of 3.47, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[2-[4-(aminomethyl)piperidin-1-yl]-3-fluorophenyl]carbamoyl]-1,3-thiazol-2-yl]pyridine-3-carboxylic acid is sourced from PubChem (CID 67514660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).