About (1-methylpiperidin-4-yl) 4-[5-cyclopropyl-4-[(3S)-3-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbonyl]pyrazol-1-yl]piperidine-1-carboxylate;hydrochloride
(1-methylpiperidin-4-yl) 4-[5-cyclopropyl-4-[(3S)-3-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbonyl]pyrazol-1-yl]piperidine-1-carboxylate;hydrochloride (PubChem CID 15947372) has the molecular formula C30H39ClF3N5O3
and a molecular weight of 610.12 g/mol. Its IUPAC name is (1-methylpiperidin-4-yl) 4-[5-cyclopropyl-4-[(3S)-3-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbonyl]pyrazol-1-yl]piperidine-1-carboxylate;hydrochloride.
Molecular Properties
| Compound Name | (1-methylpiperidin-4-yl) 4-[5-cyclopropyl-4-[(3S)-3-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbonyl]pyrazol-1-yl]piperidine-1-carboxylate;hydrochloride |
| PubChem CID | 15947372 |
| Molecular Formula | C30H39ClF3N5O3 |
| Molecular Weight | 610.12 g/mol |
| Exact Mass | 609.27 |
| IUPAC Name | (1-methylpiperidin-4-yl) 4-[5-cyclopropyl-4-[(3S)-3-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbonyl]pyrazol-1-yl]piperidine-1-carboxylate;hydrochloride |
| SMILES | CN1CCC(OC(=O)N2CCC(n3ncc(C(=O)N4CC[C@@H](c5ccccc5C(F)(F)F)C4)c3C3CC3)CC2)CC1.Cl |
| InChI | InChI=1S/C30H38F3N5O3.ClH/c1-35-13-11-23(12-14-35)41-29(40)36-16-9-22(10-17-36)38-27(20-6-7-20)25(18-34-38)28(39)37-15-8-21(19-37)24-4-2-3-5-26(24)30(31,32)33;/h2-5,18,20-23H,6-17,19H2,1H3;1H/t21-;/m1./s1 |
| InChIKey | JLOQEHRLLZQLAC-ZMBIFBSDSA-N |
| XLogP | 5.70 |
| TPSA | 70.91 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 42 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 610.12 |
| LogP ≤ 5 | 5.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze (1-methylpiperidin-4-yl) 4-[5-cyclopropyl-4-[(3S)-3-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbonyl]pyrazol-1-yl]piperidine-1-carboxylate;hydrochloride with MolForge
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Frequently Asked Questions
What is the IUPAC name of (1-methylpiperidin-4-yl) 4-[5-cyclopropyl-4-[(3S)-3-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbonyl]pyrazol-1-yl]piperidine-1-carboxylate;hydrochloride?
The IUPAC name of (1-methylpiperidin-4-yl) 4-[5-cyclopropyl-4-[(3S)-3-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbonyl]pyrazol-1-yl]piperidine-1-carboxylate;hydrochloride (CID 15947372) is (1-methylpiperidin-4-yl) 4-[5-cyclopropyl-4-[(3S)-3-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbonyl]pyrazol-1-yl]piperidine-1-carboxylate;hydrochloride.
What is the SMILES notation for (1-methylpiperidin-4-yl) 4-[5-cyclopropyl-4-[(3S)-3-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbonyl]pyrazol-1-yl]piperidine-1-carboxylate;hydrochloride?
The canonical SMILES for (1-methylpiperidin-4-yl) 4-[5-cyclopropyl-4-[(3S)-3-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbonyl]pyrazol-1-yl]piperidine-1-carboxylate;hydrochloride is CN1CCC(OC(=O)N2CCC(n3ncc(C(=O)N4CC[C@@H](c5ccccc5C(F)(F)F)C4)c3C3CC3)CC2)CC1.Cl.
What is the InChIKey of (1-methylpiperidin-4-yl) 4-[5-cyclopropyl-4-[(3S)-3-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbonyl]pyrazol-1-yl]piperidine-1-carboxylate;hydrochloride?
The InChIKey is JLOQEHRLLZQLAC-ZMBIFBSDSA-N. The full InChI is InChI=1S/C30H38F3N5O3.ClH/c1-35-13-11-23(12-14-35)41-29(40)36-16-9-22(10-17-36)38-27(20-6-7-20)25(18-34-38)28(39)37-15-8-21(19-37)24-4-2-3-5-26(24)30(31,32)33;/h2-5,18,20-23H,6-17,19H2,1H3;1H/t21-;/m1./s1.
What are the key properties of (1-methylpiperidin-4-yl) 4-[5-cyclopropyl-4-[(3S)-3-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbonyl]pyrazol-1-yl]piperidine-1-carboxylate;hydrochloride?
(1-methylpiperidin-4-yl) 4-[5-cyclopropyl-4-[(3S)-3-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbonyl]pyrazol-1-yl]piperidine-1-carboxylate;hydrochloride has a molecular weight of 610.12 g/mol, XLogP of 5.70, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpiperidin-4-yl) 4-[5-cyclopropyl-4-[(3S)-3-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbonyl]pyrazol-1-yl]piperidine-1-carboxylate;hydrochloride is sourced from PubChem (CID 15947372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).