N-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide

C13H20N4O2 — CID 43509569

IUPACN-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
SMILESO=C(CN1CCN(c2ccccn2)CC1)NCCO
InChIInChI=1S/C13H20N4O2/c18-10-5-15-13(19)11-16-6-8-17(9-7-16)12-3-1-2-4-14-12/h1-4,18H,5-11H2,(H,15,19)
InChIKeyLEVBFFCTMRRPIU-UHFFFAOYSA-N
MW264.33 g/mol
LogP-0.69
Rot. Bonds5

About N-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide

N-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide (PubChem CID 43509569) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
PubChem CID43509569
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
SMILESO=C(CN1CCN(c2ccccn2)CC1)NCCO
InChIInChI=1S/C13H20N4O2/c18-10-5-15-13(19)11-16-6-8-17(9-7-16)12-3-1-2-4-14-12/h1-4,18H,5-11H2,(H,15,19)
InChIKeyLEVBFFCTMRRPIU-UHFFFAOYSA-N
XLogP-0.69
TPSA68.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-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

Related Compounds

N-(3-hydroxy-4-methylpentyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 111540248
N-(3-piperazin-1-ylpropyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide;dihydrochloride
CID 119393580
N-(2-hydroxyethyl)-2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 108528029
N-[2-(1H-indol-3-yl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 8620098
N-cycloheptyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 4884816
methyl 2-(4-pyridin-2-ylpiperazin-1-yl)acetate
CID 6469766
N-(3-hydroxy-2,2,4-trimethylpentyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 109380809
1,2-bis(4-pyridin-2-ylpiperazin-1-yl)ethanone
CID 2813993
N-(prop-2-enylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 7998646
N-[(1-phenylpyrazol-4-yl)methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 86918805
2-(4-phenylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide
CID 42859124
2-phenyl-2-[[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]amino]propanoic acid
CID 154746178

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide (CID 43509569) is N-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide is O=C(CN1CCN(c2ccccn2)CC1)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide?
The InChIKey is LEVBFFCTMRRPIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c18-10-5-15-13(19)11-16-6-8-17(9-7-16)12-3-1-2-4-14-12/h1-4,18H,5-11H2,(H,15,19).
What are the key properties of N-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide?
N-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide has a molecular weight of 264.33 g/mol, XLogP of -0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide is sourced from PubChem (CID 43509569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).