1-piperidin-4-yl-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]triazole-4-carboxamide

C17H20F3N5O2 — CID 119821310

IUPAC1-piperidin-4-yl-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]triazole-4-carboxamide
SMILESO=C(NCCc1ccccc1OC(F)(F)F)c1cn(C2CCNCC2)nn1
InChIInChI=1S/C17H20F3N5O2/c18-17(19,20)27-15-4-2-1-3-12(15)5-10-22-16(26)14-11-25(24-23-14)13-6-8-21-9-7-13/h1-4,11,13,21H,5-10H2,(H,22,26)
InChIKeyCZAXICKXYBNEIO-UHFFFAOYSA-N
MW383.37 g/mol
LogP2.07
Rot. Bonds6

About 1-piperidin-4-yl-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]triazole-4-carboxamide

1-piperidin-4-yl-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]triazole-4-carboxamide (PubChem CID 119821310) has the molecular formula C17H20F3N5O2 and a molecular weight of 383.37 g/mol. Its IUPAC name is 1-piperidin-4-yl-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]triazole-4-carboxamide.

Molecular Properties

Compound Name1-piperidin-4-yl-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]triazole-4-carboxamide
PubChem CID119821310
Molecular FormulaC17H20F3N5O2
Molecular Weight383.37 g/mol
Exact Mass383.16
IUPAC Name1-piperidin-4-yl-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]triazole-4-carboxamide
SMILESO=C(NCCc1ccccc1OC(F)(F)F)c1cn(C2CCNCC2)nn1
InChIInChI=1S/C17H20F3N5O2/c18-17(19,20)27-15-4-2-1-3-12(15)5-10-22-16(26)14-11-25(24-23-14)13-6-8-21-9-7-13/h1-4,11,13,21H,5-10H2,(H,22,26)
InChIKeyCZAXICKXYBNEIO-UHFFFAOYSA-N
XLogP2.07
TPSA81.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-piperidin-4-yl-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]triazole-4-carboxamide?
The IUPAC name of 1-piperidin-4-yl-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]triazole-4-carboxamide (CID 119821310) is 1-piperidin-4-yl-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]triazole-4-carboxamide.
What is the SMILES notation for 1-piperidin-4-yl-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]triazole-4-carboxamide?
The canonical SMILES for 1-piperidin-4-yl-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]triazole-4-carboxamide is O=C(NCCc1ccccc1OC(F)(F)F)c1cn(C2CCNCC2)nn1.
What is the InChIKey of 1-piperidin-4-yl-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]triazole-4-carboxamide?
The InChIKey is CZAXICKXYBNEIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20F3N5O2/c18-17(19,20)27-15-4-2-1-3-12(15)5-10-22-16(26)14-11-25(24-23-14)13-6-8-21-9-7-13/h1-4,11,13,21H,5-10H2,(H,22,26).
What are the key properties of 1-piperidin-4-yl-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]triazole-4-carboxamide?
1-piperidin-4-yl-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]triazole-4-carboxamide has a molecular weight of 383.37 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-yl-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]triazole-4-carboxamide is sourced from PubChem (CID 119821310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).