N-[2-fluoro-4-[2-hydroxy-3-(4-piperazin-1-yl-2-pyridinyl)phenyl]phenyl]acetamide

C23H23FN4O2 — CID 166165621

IUPACN-[2-fluoro-4-[2-hydroxy-3-(4-piperazin-1-yl-2-pyridinyl)phenyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cccc(-c3cc(N4CCNCC4)ccn3)c2O)cc1F
InChIInChI=1S/C23H23FN4O2/c1-15(29)27-21-6-5-16(13-20(21)24)18-3-2-4-19(23(18)30)22-14-17(7-8-26-22)28-11-9-25-10-12-28/h2-8,13-14,25,30H,9-12H2,1H3,(H,27,29)
InChIKeyHTDRWBXLVATOTJ-UHFFFAOYSA-N
MW406.46 g/mol
LogP3.63
Rot. Bonds4

About N-[2-fluoro-4-[2-hydroxy-3-(4-piperazin-1-yl-2-pyridinyl)phenyl]phenyl]acetamide

N-[2-fluoro-4-[2-hydroxy-3-(4-piperazin-1-yl-2-pyridinyl)phenyl]phenyl]acetamide (PubChem CID 166165621) has the molecular formula C23H23FN4O2 and a molecular weight of 406.46 g/mol. Its IUPAC name is N-[2-fluoro-4-[2-hydroxy-3-(4-piperazin-1-yl-2-pyridinyl)phenyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-fluoro-4-[2-hydroxy-3-(4-piperazin-1-yl-2-pyridinyl)phenyl]phenyl]acetamide
PubChem CID166165621
Molecular FormulaC23H23FN4O2
Molecular Weight406.46 g/mol
Exact Mass406.18
IUPAC NameN-[2-fluoro-4-[2-hydroxy-3-(4-piperazin-1-yl-2-pyridinyl)phenyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cccc(-c3cc(N4CCNCC4)ccn3)c2O)cc1F
InChIInChI=1S/C23H23FN4O2/c1-15(29)27-21-6-5-16(13-20(21)24)18-3-2-4-19(23(18)30)22-14-17(7-8-26-22)28-11-9-25-10-12-28/h2-8,13-14,25,30H,9-12H2,1H3,(H,27,29)
InChIKeyHTDRWBXLVATOTJ-UHFFFAOYSA-N
XLogP3.63
TPSA77.49 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.46
LogP ≤ 53.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[2-fluoro-4-[2-hydroxy-3-(4-piperazin-1-yl-2-pyridinyl)phenyl]phenyl]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-fluoro-4-[2-hydroxy-3-(4-piperazin-1-yl-2-pyridinyl)phenyl]phenyl]acetamide?
The IUPAC name of N-[2-fluoro-4-[2-hydroxy-3-(4-piperazin-1-yl-2-pyridinyl)phenyl]phenyl]acetamide (CID 166165621) is N-[2-fluoro-4-[2-hydroxy-3-(4-piperazin-1-yl-2-pyridinyl)phenyl]phenyl]acetamide.
What is the SMILES notation for N-[2-fluoro-4-[2-hydroxy-3-(4-piperazin-1-yl-2-pyridinyl)phenyl]phenyl]acetamide?
The canonical SMILES for N-[2-fluoro-4-[2-hydroxy-3-(4-piperazin-1-yl-2-pyridinyl)phenyl]phenyl]acetamide is CC(=O)Nc1ccc(-c2cccc(-c3cc(N4CCNCC4)ccn3)c2O)cc1F.
What is the InChIKey of N-[2-fluoro-4-[2-hydroxy-3-(4-piperazin-1-yl-2-pyridinyl)phenyl]phenyl]acetamide?
The InChIKey is HTDRWBXLVATOTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN4O2/c1-15(29)27-21-6-5-16(13-20(21)24)18-3-2-4-19(23(18)30)22-14-17(7-8-26-22)28-11-9-25-10-12-28/h2-8,13-14,25,30H,9-12H2,1H3,(H,27,29).
What are the key properties of N-[2-fluoro-4-[2-hydroxy-3-(4-piperazin-1-yl-2-pyridinyl)phenyl]phenyl]acetamide?
N-[2-fluoro-4-[2-hydroxy-3-(4-piperazin-1-yl-2-pyridinyl)phenyl]phenyl]acetamide has a molecular weight of 406.46 g/mol, XLogP of 3.63, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-4-[2-hydroxy-3-(4-piperazin-1-yl-2-pyridinyl)phenyl]phenyl]acetamide is sourced from PubChem (CID 166165621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).