4-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide

C12H14F3N3O2 — CID 146140419

IUPAC4-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide
SMILESNC(=O)C1(O)CCN(c2ccc(C(F)(F)F)nc2)CC1
InChIInChI=1S/C12H14F3N3O2/c13-12(14,15)9-2-1-8(7-17-9)18-5-3-11(20,4-6-18)10(16)19/h1-2,7,20H,3-6H2,(H2,16,19)
InChIKeyOCMCYRZDHCMHRR-UHFFFAOYSA-N
MW289.26 g/mol
LogP0.92
Rot. Bonds2

About 4-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide

4-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide (PubChem CID 146140419) has the molecular formula C12H14F3N3O2 and a molecular weight of 289.26 g/mol. Its IUPAC name is 4-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide
PubChem CID146140419
Molecular FormulaC12H14F3N3O2
Molecular Weight289.26 g/mol
Exact Mass289.10
IUPAC Name4-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide
SMILESNC(=O)C1(O)CCN(c2ccc(C(F)(F)F)nc2)CC1
InChIInChI=1S/C12H14F3N3O2/c13-12(14,15)9-2-1-8(7-17-9)18-5-3-11(20,4-6-18)10(16)19/h1-2,7,20H,3-6H2,(H2,16,19)
InChIKeyOCMCYRZDHCMHRR-UHFFFAOYSA-N
XLogP0.92
TPSA79.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.26
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide 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 4-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide?
The IUPAC name of 4-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide (CID 146140419) is 4-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide?
The canonical SMILES for 4-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide is NC(=O)C1(O)CCN(c2ccc(C(F)(F)F)nc2)CC1.
What is the InChIKey of 4-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide?
The InChIKey is OCMCYRZDHCMHRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F3N3O2/c13-12(14,15)9-2-1-8(7-17-9)18-5-3-11(20,4-6-18)10(16)19/h1-2,7,20H,3-6H2,(H2,16,19).
What are the key properties of 4-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide?
4-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide has a molecular weight of 289.26 g/mol, XLogP of 0.92, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide is sourced from PubChem (CID 146140419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).