1-(2-phenoxyethyl)-N-[pyridin-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide

C54H56F6N6O4 — CID 137423739

IUPAC1-(2-phenoxyethyl)-N-[pyridin-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide
SMILESO=C(NC(c1ccc(C(F)(F)F)cc1)c1ccccn1)C1CCN(CCOc2ccccc2)CC1.O=C(NC(c1ccc(C(F)(F)F)cc1)c1ccccn1)C1CCN(CCOc2ccccc2)CC1
InChIInChI=1S/2C27H28F3N3O2/c2*28-27(29,30)22-11-9-20(10-12-22)25(24-8-4-5-15-31-24)32-26(34)21-13-16-33(17-14-21)18-19-35-23-6-2-1-3-7-23/h2*1-12,15,21,25H,13-14,16-19H2,(H,32,34)
InChIKeyCOZUSFNOZUQLFL-UHFFFAOYSA-N
MW967.07 g/mol
LogP10.19
Rot. Bonds16

About 1-(2-phenoxyethyl)-N-[pyridin-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide

1-(2-phenoxyethyl)-N-[pyridin-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide (PubChem CID 137423739) has the molecular formula C54H56F6N6O4 and a molecular weight of 967.07 g/mol. Its IUPAC name is 1-(2-phenoxyethyl)-N-[pyridin-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-phenoxyethyl)-N-[pyridin-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide
PubChem CID137423739
Molecular FormulaC54H56F6N6O4
Molecular Weight967.07 g/mol
Exact Mass966.43
IUPAC Name1-(2-phenoxyethyl)-N-[pyridin-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide
SMILESO=C(NC(c1ccc(C(F)(F)F)cc1)c1ccccn1)C1CCN(CCOc2ccccc2)CC1.O=C(NC(c1ccc(C(F)(F)F)cc1)c1ccccn1)C1CCN(CCOc2ccccc2)CC1
InChIInChI=1S/2C27H28F3N3O2/c2*28-27(29,30)22-11-9-20(10-12-22)25(24-8-4-5-15-31-24)32-26(34)21-13-16-33(17-14-21)18-19-35-23-6-2-1-3-7-23/h2*1-12,15,21,25H,13-14,16-19H2,(H,32,34)
InChIKeyCOZUSFNOZUQLFL-UHFFFAOYSA-N
XLogP10.19
TPSA108.92 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms70
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500967.07
LogP ≤ 510.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 1-(2-phenoxyethyl)-N-[pyridin-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide?
The IUPAC name of 1-(2-phenoxyethyl)-N-[pyridin-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide (CID 137423739) is 1-(2-phenoxyethyl)-N-[pyridin-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-phenoxyethyl)-N-[pyridin-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide?
The canonical SMILES for 1-(2-phenoxyethyl)-N-[pyridin-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide is O=C(NC(c1ccc(C(F)(F)F)cc1)c1ccccn1)C1CCN(CCOc2ccccc2)CC1.O=C(NC(c1ccc(C(F)(F)F)cc1)c1ccccn1)C1CCN(CCOc2ccccc2)CC1.
What is the InChIKey of 1-(2-phenoxyethyl)-N-[pyridin-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide?
The InChIKey is COZUSFNOZUQLFL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C27H28F3N3O2/c2*28-27(29,30)22-11-9-20(10-12-22)25(24-8-4-5-15-31-24)32-26(34)21-13-16-33(17-14-21)18-19-35-23-6-2-1-3-7-23/h2*1-12,15,21,25H,13-14,16-19H2,(H,32,34).
What are the key properties of 1-(2-phenoxyethyl)-N-[pyridin-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide?
1-(2-phenoxyethyl)-N-[pyridin-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide has a molecular weight of 967.07 g/mol, XLogP of 10.19, 16 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenoxyethyl)-N-[pyridin-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide is sourced from PubChem (CID 137423739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).