About 1-[6-[3-[3-(aminomethyl)phenyl]-5-methylphenoxy]-3,5-difluoro-2-pyridinyl]piperidine-2-carboxylic acid
1-[6-[3-[3-(aminomethyl)phenyl]-5-methylphenoxy]-3,5-difluoro-2-pyridinyl]piperidine-2-carboxylic acid (PubChem CID 69496317) has the molecular formula C25H25F2N3O3
and a molecular weight of 453.49 g/mol. Its IUPAC name is 1-[6-[3-[3-(aminomethyl)phenyl]-5-methylphenoxy]-3,5-difluoro-2-pyridinyl]piperidine-2-carboxylic acid.
Molecular Properties
| Compound Name | 1-[6-[3-[3-(aminomethyl)phenyl]-5-methylphenoxy]-3,5-difluoro-2-pyridinyl]piperidine-2-carboxylic acid |
| PubChem CID | 69496317 |
| Molecular Formula | C25H25F2N3O3 |
| Molecular Weight | 453.49 g/mol |
| Exact Mass | 453.19 |
| IUPAC Name | 1-[6-[3-[3-(aminomethyl)phenyl]-5-methylphenoxy]-3,5-difluoro-2-pyridinyl]piperidine-2-carboxylic acid |
| SMILES | Cc1cc(Oc2nc(N3CCCCC3C(=O)O)c(F)cc2F)cc(-c2cccc(CN)c2)c1 |
| InChI | InChI=1S/C25H25F2N3O3/c1-15-9-18(17-6-4-5-16(11-17)14-28)12-19(10-15)33-24-21(27)13-20(26)23(29-24)30-8-3-2-7-22(30)25(31)32/h4-6,9-13,22H,2-3,7-8,14,28H2,1H3,(H,31,32) |
| InChIKey | RQBIEWOUQRZRLG-UHFFFAOYSA-N |
| XLogP | 5.03 |
| TPSA | 88.68 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 453.49 |
| LogP ≤ 5 | 5.03 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-[6-[3-[3-(aminomethyl)phenyl]-5-methylphenoxy]-3,5-difluoro-2-pyridinyl]piperidine-2-carboxylic acid?
The IUPAC name of 1-[6-[3-[3-(aminomethyl)phenyl]-5-methylphenoxy]-3,5-difluoro-2-pyridinyl]piperidine-2-carboxylic acid (CID 69496317) is 1-[6-[3-[3-(aminomethyl)phenyl]-5-methylphenoxy]-3,5-difluoro-2-pyridinyl]piperidine-2-carboxylic acid.
What is the SMILES notation for 1-[6-[3-[3-(aminomethyl)phenyl]-5-methylphenoxy]-3,5-difluoro-2-pyridinyl]piperidine-2-carboxylic acid?
The canonical SMILES for 1-[6-[3-[3-(aminomethyl)phenyl]-5-methylphenoxy]-3,5-difluoro-2-pyridinyl]piperidine-2-carboxylic acid is Cc1cc(Oc2nc(N3CCCCC3C(=O)O)c(F)cc2F)cc(-c2cccc(CN)c2)c1.
What is the InChIKey of 1-[6-[3-[3-(aminomethyl)phenyl]-5-methylphenoxy]-3,5-difluoro-2-pyridinyl]piperidine-2-carboxylic acid?
The InChIKey is RQBIEWOUQRZRLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25F2N3O3/c1-15-9-18(17-6-4-5-16(11-17)14-28)12-19(10-15)33-24-21(27)13-20(26)23(29-24)30-8-3-2-7-22(30)25(31)32/h4-6,9-13,22H,2-3,7-8,14,28H2,1H3,(H,31,32).
What are the key properties of 1-[6-[3-[3-(aminomethyl)phenyl]-5-methylphenoxy]-3,5-difluoro-2-pyridinyl]piperidine-2-carboxylic acid?
1-[6-[3-[3-(aminomethyl)phenyl]-5-methylphenoxy]-3,5-difluoro-2-pyridinyl]piperidine-2-carboxylic acid has a molecular weight of 453.49 g/mol, XLogP of 5.03, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[3-[3-(aminomethyl)phenyl]-5-methylphenoxy]-3,5-difluoro-2-pyridinyl]piperidine-2-carboxylic acid is sourced from PubChem (CID 69496317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).