About 5-[3-[2-[benzyl(fluoro)carbamoyl]-6-methyl-4-pyridinyl]-3-fluoropropyl]pyridine-2-carboxylic acid
5-[3-[2-[benzyl(fluoro)carbamoyl]-6-methyl-4-pyridinyl]-3-fluoropropyl]pyridine-2-carboxylic acid (PubChem CID 90782764) has the molecular formula C23H21F2N3O3
and a molecular weight of 425.44 g/mol. Its IUPAC name is 5-[3-[2-[benzyl(fluoro)carbamoyl]-6-methyl-4-pyridinyl]-3-fluoropropyl]pyridine-2-carboxylic acid.
Molecular Properties
| Compound Name | 5-[3-[2-[benzyl(fluoro)carbamoyl]-6-methyl-4-pyridinyl]-3-fluoropropyl]pyridine-2-carboxylic acid |
| PubChem CID | 90782764 |
| Molecular Formula | C23H21F2N3O3 |
| Molecular Weight | 425.44 g/mol |
| Exact Mass | 425.16 |
| IUPAC Name | 5-[3-[2-[benzyl(fluoro)carbamoyl]-6-methyl-4-pyridinyl]-3-fluoropropyl]pyridine-2-carboxylic acid |
| SMILES | Cc1cc(C(F)CCc2ccc(C(=O)O)nc2)cc(C(=O)N(F)Cc2ccccc2)n1 |
| InChI | InChI=1S/C23H21F2N3O3/c1-15-11-18(19(24)9-7-16-8-10-20(23(30)31)26-13-16)12-21(27-15)22(29)28(25)14-17-5-3-2-4-6-17/h2-6,8,10-13,19H,7,9,14H2,1H3,(H,30,31) |
| InChIKey | VNUIKMLEMVPUEB-UHFFFAOYSA-N |
| XLogP | 4.65 |
| TPSA | 83.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 425.44 |
| LogP ≤ 5 | 4.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'N-halo', 'substructure': 'N/A'} |
|---|
Analyze 5-[3-[2-[benzyl(fluoro)carbamoyl]-6-methyl-4-pyridinyl]-3-fluoropropyl]pyridine-2-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-[3-[2-[benzyl(fluoro)carbamoyl]-6-methyl-4-pyridinyl]-3-fluoropropyl]pyridine-2-carboxylic acid?
The IUPAC name of 5-[3-[2-[benzyl(fluoro)carbamoyl]-6-methyl-4-pyridinyl]-3-fluoropropyl]pyridine-2-carboxylic acid (CID 90782764) is 5-[3-[2-[benzyl(fluoro)carbamoyl]-6-methyl-4-pyridinyl]-3-fluoropropyl]pyridine-2-carboxylic acid.
What is the SMILES notation for 5-[3-[2-[benzyl(fluoro)carbamoyl]-6-methyl-4-pyridinyl]-3-fluoropropyl]pyridine-2-carboxylic acid?
The canonical SMILES for 5-[3-[2-[benzyl(fluoro)carbamoyl]-6-methyl-4-pyridinyl]-3-fluoropropyl]pyridine-2-carboxylic acid is Cc1cc(C(F)CCc2ccc(C(=O)O)nc2)cc(C(=O)N(F)Cc2ccccc2)n1.
What is the InChIKey of 5-[3-[2-[benzyl(fluoro)carbamoyl]-6-methyl-4-pyridinyl]-3-fluoropropyl]pyridine-2-carboxylic acid?
The InChIKey is VNUIKMLEMVPUEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21F2N3O3/c1-15-11-18(19(24)9-7-16-8-10-20(23(30)31)26-13-16)12-21(27-15)22(29)28(25)14-17-5-3-2-4-6-17/h2-6,8,10-13,19H,7,9,14H2,1H3,(H,30,31).
What are the key properties of 5-[3-[2-[benzyl(fluoro)carbamoyl]-6-methyl-4-pyridinyl]-3-fluoropropyl]pyridine-2-carboxylic acid?
5-[3-[2-[benzyl(fluoro)carbamoyl]-6-methyl-4-pyridinyl]-3-fluoropropyl]pyridine-2-carboxylic acid has a molecular weight of 425.44 g/mol, XLogP of 4.65, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[2-[benzyl(fluoro)carbamoyl]-6-methyl-4-pyridinyl]-3-fluoropropyl]pyridine-2-carboxylic acid is sourced from PubChem (CID 90782764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).