N-(2-cyclopentylpyrazol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide

C16H23F3N4O — CID 17451863

IUPACN-(2-cyclopentylpyrazol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCCC(C(F)(F)F)C1)Nc1ccnn1C1CCCC1
InChIInChI=1S/C16H23F3N4O/c17-16(18,19)12-4-3-9-22(10-12)11-15(24)21-14-7-8-20-23(14)13-5-1-2-6-13/h7-8,12-13H,1-6,9-11H2,(H,21,24)
InChIKeyRIXJSPLUYKNTGJ-UHFFFAOYSA-N
MW344.38 g/mol
LogP3.21
Rot. Bonds4

About N-(2-cyclopentylpyrazol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide

N-(2-cyclopentylpyrazol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide (PubChem CID 17451863) has the molecular formula C16H23F3N4O and a molecular weight of 344.38 g/mol. Its IUPAC name is N-(2-cyclopentylpyrazol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-cyclopentylpyrazol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide
PubChem CID17451863
Molecular FormulaC16H23F3N4O
Molecular Weight344.38 g/mol
Exact Mass344.18
IUPAC NameN-(2-cyclopentylpyrazol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCCC(C(F)(F)F)C1)Nc1ccnn1C1CCCC1
InChIInChI=1S/C16H23F3N4O/c17-16(18,19)12-4-3-9-22(10-12)11-15(24)21-14-7-8-20-23(14)13-5-1-2-6-13/h7-8,12-13H,1-6,9-11H2,(H,21,24)
InChIKeyRIXJSPLUYKNTGJ-UHFFFAOYSA-N
XLogP3.21
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.38
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-cyclopentylpyrazol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide 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 N-(2-cyclopentylpyrazol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-(2-cyclopentylpyrazol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide (CID 17451863) is N-(2-cyclopentylpyrazol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-cyclopentylpyrazol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(2-cyclopentylpyrazol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide is O=C(CN1CCCC(C(F)(F)F)C1)Nc1ccnn1C1CCCC1.
What is the InChIKey of N-(2-cyclopentylpyrazol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide?
The InChIKey is RIXJSPLUYKNTGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23F3N4O/c17-16(18,19)12-4-3-9-22(10-12)11-15(24)21-14-7-8-20-23(14)13-5-1-2-6-13/h7-8,12-13H,1-6,9-11H2,(H,21,24).
What are the key properties of N-(2-cyclopentylpyrazol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide?
N-(2-cyclopentylpyrazol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide has a molecular weight of 344.38 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylpyrazol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 17451863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).