2-hydroxy-N-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenyl]acetamide

C19H30N4O2 — CID 71220306

IUPAC2-hydroxy-N-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenyl]acetamide
SMILESO=C(CO)Nc1ccc(N2CCN(CCC3CCNCC3)CC2)cc1
InChIInChI=1S/C19H30N4O2/c24-15-19(25)21-17-1-3-18(4-2-17)23-13-11-22(12-14-23)10-7-16-5-8-20-9-6-16/h1-4,16,20,24H,5-15H2,(H,21,25)
InChIKeyATNBBPKAWNNUAU-UHFFFAOYSA-N
MW346.48 g/mol
LogP1.13
Rot. Bonds6

About 2-hydroxy-N-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenyl]acetamide

2-hydroxy-N-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenyl]acetamide (PubChem CID 71220306) has the molecular formula C19H30N4O2 and a molecular weight of 346.48 g/mol. Its IUPAC name is 2-hydroxy-N-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenyl]acetamide
PubChem CID71220306
Molecular FormulaC19H30N4O2
Molecular Weight346.48 g/mol
Exact Mass346.24
IUPAC Name2-hydroxy-N-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenyl]acetamide
SMILESO=C(CO)Nc1ccc(N2CCN(CCC3CCNCC3)CC2)cc1
InChIInChI=1S/C19H30N4O2/c24-15-19(25)21-17-1-3-18(4-2-17)23-13-11-22(12-14-23)10-7-16-5-8-20-9-6-16/h1-4,16,20,24H,5-15H2,(H,21,25)
InChIKeyATNBBPKAWNNUAU-UHFFFAOYSA-N
XLogP1.13
TPSA67.84 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 51.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 2-hydroxy-N-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]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

Related Compounds

3-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenyl]propanoic acid;dihydrochloride
CID 19602805
2-hydroxy-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 83768240
2-cyclobutyl-N-(4-piperazin-1-ylphenyl)acetamide
CID 103162243
2-methyl-2-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenoxy]propanoic acid
CID 19602966
2-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenoxy]propanoic acid
CID 19602969
butyl 2-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenoxy]acetate
CID 19602691
methyl 3-(4-chlorophenyl)-2-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenoxy]propanoate
CID 19602703
2-cyclopentyl-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 51176688
1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine
CID 62356339
3-cyclohexyl-N-(4-morpholin-4-ylphenyl)propanamide
CID 7409256
1-(3-methylphenyl)-4-(2-piperidin-4-ylethyl)piperazine;dihydrochloride
CID 120663604
N-(4-bromophenyl)-2-[4-(piperidin-4-ylmethyl)piperazin-1-yl]acetamide
CID 120853962

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenyl]acetamide?
The IUPAC name of 2-hydroxy-N-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenyl]acetamide (CID 71220306) is 2-hydroxy-N-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenyl]acetamide is O=C(CO)Nc1ccc(N2CCN(CCC3CCNCC3)CC2)cc1.
What is the InChIKey of 2-hydroxy-N-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenyl]acetamide?
The InChIKey is ATNBBPKAWNNUAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O2/c24-15-19(25)21-17-1-3-18(4-2-17)23-13-11-22(12-14-23)10-7-16-5-8-20-9-6-16/h1-4,16,20,24H,5-15H2,(H,21,25).
What are the key properties of 2-hydroxy-N-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenyl]acetamide?
2-hydroxy-N-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenyl]acetamide has a molecular weight of 346.48 g/mol, XLogP of 1.13, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenyl]acetamide is sourced from PubChem (CID 71220306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).