2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide

C19H25FN4O2 — CID 16667766

IUPAC2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
SMILESCc1nn(C)c(C)c1NC(=O)CN1CCC(O)(c2ccc(F)cc2)CC1
InChIInChI=1S/C19H25FN4O2/c1-13-18(14(2)23(3)22-13)21-17(25)12-24-10-8-19(26,9-11-24)15-4-6-16(20)7-5-15/h4-7,26H,8-12H2,1-3H3,(H,21,25)
InChIKeyJVYIIPDPMYNNJG-UHFFFAOYSA-N
MW360.43 g/mol
LogP2.10
Rot. Bonds4

About 2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide

2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide (PubChem CID 16667766) has the molecular formula C19H25FN4O2 and a molecular weight of 360.43 g/mol. Its IUPAC name is 2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
PubChem CID16667766
Molecular FormulaC19H25FN4O2
Molecular Weight360.43 g/mol
Exact Mass360.20
IUPAC Name2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
SMILESCc1nn(C)c(C)c1NC(=O)CN1CCC(O)(c2ccc(F)cc2)CC1
InChIInChI=1S/C19H25FN4O2/c1-13-18(14(2)23(3)22-13)21-17(25)12-24-10-8-19(26,9-11-24)15-4-6-16(20)7-5-15/h4-7,26H,8-12H2,1-3H3,(H,21,25)
InChIKeyJVYIIPDPMYNNJG-UHFFFAOYSA-N
XLogP2.10
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.43
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-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 2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The IUPAC name of 2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide (CID 16667766) is 2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide is Cc1nn(C)c(C)c1NC(=O)CN1CCC(O)(c2ccc(F)cc2)CC1.
What is the InChIKey of 2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The InChIKey is JVYIIPDPMYNNJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25FN4O2/c1-13-18(14(2)23(3)22-13)21-17(25)12-24-10-8-19(26,9-11-24)15-4-6-16(20)7-5-15/h4-7,26H,8-12H2,1-3H3,(H,21,25).
What are the key properties of 2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide has a molecular weight of 360.43 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide is sourced from PubChem (CID 16667766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).