2-(4-fluorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-piperidin-1-ylacetamide

C18H23FN4O — CID 131910353

IUPAC2-(4-fluorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-piperidin-1-ylacetamide
SMILESO=C(NCCc1ncc[nH]1)C(c1ccc(F)cc1)N1CCCCC1
InChIInChI=1S/C18H23FN4O/c19-15-6-4-14(5-7-15)17(23-12-2-1-3-13-23)18(24)22-9-8-16-20-10-11-21-16/h4-7,10-11,17H,1-3,8-9,12-13H2,(H,20,21)(H,22,24)
InChIKeyBMAZXCOUEXCZQJ-UHFFFAOYSA-N
MW330.41 g/mol
LogP2.43
Rot. Bonds6

About 2-(4-fluorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-piperidin-1-ylacetamide

2-(4-fluorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-piperidin-1-ylacetamide (PubChem CID 131910353) has the molecular formula C18H23FN4O and a molecular weight of 330.41 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-piperidin-1-ylacetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-piperidin-1-ylacetamide
PubChem CID131910353
Molecular FormulaC18H23FN4O
Molecular Weight330.41 g/mol
Exact Mass330.19
IUPAC Name2-(4-fluorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-piperidin-1-ylacetamide
SMILESO=C(NCCc1ncc[nH]1)C(c1ccc(F)cc1)N1CCCCC1
InChIInChI=1S/C18H23FN4O/c19-15-6-4-14(5-7-15)17(23-12-2-1-3-13-23)18(24)22-9-8-16-20-10-11-21-16/h4-7,10-11,17H,1-3,8-9,12-13H2,(H,20,21)(H,22,24)
InChIKeyBMAZXCOUEXCZQJ-UHFFFAOYSA-N
XLogP2.43
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.41
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(4-fluorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-piperidin-1-ylacetamide 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-fluorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-piperidin-1-ylacetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-piperidin-1-ylacetamide (CID 131910353) is 2-(4-fluorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-piperidin-1-ylacetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-piperidin-1-ylacetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-piperidin-1-ylacetamide is O=C(NCCc1ncc[nH]1)C(c1ccc(F)cc1)N1CCCCC1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-piperidin-1-ylacetamide?
The InChIKey is BMAZXCOUEXCZQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23FN4O/c19-15-6-4-14(5-7-15)17(23-12-2-1-3-13-23)18(24)22-9-8-16-20-10-11-21-16/h4-7,10-11,17H,1-3,8-9,12-13H2,(H,20,21)(H,22,24).
What are the key properties of 2-(4-fluorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-piperidin-1-ylacetamide?
2-(4-fluorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-piperidin-1-ylacetamide has a molecular weight of 330.41 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-piperidin-1-ylacetamide is sourced from PubChem (CID 131910353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).