About 6-[[(2S)-3-cyclopentyl-2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid
6-[[(2S)-3-cyclopentyl-2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid (PubChem CID 67130839) has the molecular formula C19H21F3N4O3
and a molecular weight of 410.40 g/mol. Its IUPAC name is 6-[[(2S)-3-cyclopentyl-2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid.
Molecular Properties
| Compound Name | 6-[[(2S)-3-cyclopentyl-2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid |
| PubChem CID | 67130839 |
| Molecular Formula | C19H21F3N4O3 |
| Molecular Weight | 410.40 g/mol |
| Exact Mass | 410.16 |
| IUPAC Name | 6-[[(2S)-3-cyclopentyl-2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid |
| SMILES | Cc1cn([C@@H](CC2CCCC2)C(=O)Nc2ccc(C(=O)O)cn2)nc1C(F)(F)F |
| InChI | InChI=1S/C19H21F3N4O3/c1-11-10-26(25-16(11)19(20,21)22)14(8-12-4-2-3-5-12)17(27)24-15-7-6-13(9-23-15)18(28)29/h6-7,9-10,12,14H,2-5,8H2,1H3,(H,28,29)(H,23,24,27)/t14-/m0/s1 |
| InChIKey | UCLGCOKXAOTSGP-AWEZNQCLSA-N |
| XLogP | 4.06 |
| TPSA | 97.11 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 410.40 |
| LogP ≤ 5 | 4.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 6-[[(2S)-3-cyclopentyl-2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid?
The IUPAC name of 6-[[(2S)-3-cyclopentyl-2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid (CID 67130839) is 6-[[(2S)-3-cyclopentyl-2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[[(2S)-3-cyclopentyl-2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[[(2S)-3-cyclopentyl-2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid is Cc1cn([C@@H](CC2CCCC2)C(=O)Nc2ccc(C(=O)O)cn2)nc1C(F)(F)F.
What is the InChIKey of 6-[[(2S)-3-cyclopentyl-2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid?
The InChIKey is UCLGCOKXAOTSGP-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H21F3N4O3/c1-11-10-26(25-16(11)19(20,21)22)14(8-12-4-2-3-5-12)17(27)24-15-7-6-13(9-23-15)18(28)29/h6-7,9-10,12,14H,2-5,8H2,1H3,(H,28,29)(H,23,24,27)/t14-/m0/s1.
What are the key properties of 6-[[(2S)-3-cyclopentyl-2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid?
6-[[(2S)-3-cyclopentyl-2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid has a molecular weight of 410.40 g/mol, XLogP of 4.06, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(2S)-3-cyclopentyl-2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid is sourced from PubChem (CID 67130839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).