About 3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methylpyrazole-5-carboxylic acid
3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methylpyrazole-5-carboxylic acid (PubChem CID 66646191) has the molecular formula C15H14FN5O3
and a molecular weight of 331.31 g/mol. Its IUPAC name is 3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methylpyrazole-5-carboxylic acid.
Molecular Properties
| Compound Name | 3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methylpyrazole-5-carboxylic acid |
| PubChem CID | 66646191 |
| Molecular Formula | C15H14FN5O3 |
| Molecular Weight | 331.31 g/mol |
| Exact Mass | 331.11 |
| IUPAC Name | 3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methylpyrazole-5-carboxylic acid |
| SMILES | Cc1onc(-c2ccc(F)cn2)c1N(C)c1cc(C(=O)O)n(C)n1 |
| InChI | InChI=1S/C15H14FN5O3/c1-8-14(13(19-24-8)10-5-4-9(16)7-17-10)20(2)12-6-11(15(22)23)21(3)18-12/h4-7H,1-3H3,(H,22,23) |
| InChIKey | NZKACEWMFOREEI-UHFFFAOYSA-N |
| XLogP | 2.38 |
| TPSA | 97.28 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 331.31 |
| LogP ≤ 5 | 2.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
Analyze 3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methylpyrazole-5-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 3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methylpyrazole-5-carboxylic acid?
The IUPAC name of 3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methylpyrazole-5-carboxylic acid (CID 66646191) is 3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methylpyrazole-5-carboxylic acid.
What is the SMILES notation for 3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methylpyrazole-5-carboxylic acid?
The canonical SMILES for 3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methylpyrazole-5-carboxylic acid is Cc1onc(-c2ccc(F)cn2)c1N(C)c1cc(C(=O)O)n(C)n1.
What is the InChIKey of 3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methylpyrazole-5-carboxylic acid?
The InChIKey is NZKACEWMFOREEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN5O3/c1-8-14(13(19-24-8)10-5-4-9(16)7-17-10)20(2)12-6-11(15(22)23)21(3)18-12/h4-7H,1-3H3,(H,22,23).
What are the key properties of 3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methylpyrazole-5-carboxylic acid?
3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methylpyrazole-5-carboxylic acid has a molecular weight of 331.31 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methylpyrazole-5-carboxylic acid is sourced from PubChem (CID 66646191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).