N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide

C17H27N5O2 — CID 8616542

IUPACN-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
SMILESCCNC(=O)CN(CC)C(=O)CN1CCN(c2ccccn2)CC1
InChIInChI=1S/C17H27N5O2/c1-3-18-16(23)13-21(4-2)17(24)14-20-9-11-22(12-10-20)15-7-5-6-8-19-15/h5-8H,3-4,9-14H2,1-2H3,(H,18,23)
InChIKeyOPDLNLLMRMOHLI-UHFFFAOYSA-N
MW333.44 g/mol
LogP0.19
Rot. Bonds7

About N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide

N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide (PubChem CID 8616542) has the molecular formula C17H27N5O2 and a molecular weight of 333.44 g/mol. Its IUPAC name is N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
PubChem CID8616542
Molecular FormulaC17H27N5O2
Molecular Weight333.44 g/mol
Exact Mass333.22
IUPAC NameN-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
SMILESCCNC(=O)CN(CC)C(=O)CN1CCN(c2ccccn2)CC1
InChIInChI=1S/C17H27N5O2/c1-3-18-16(23)13-21(4-2)17(24)14-20-9-11-22(12-10-20)15-7-5-6-8-19-15/h5-8H,3-4,9-14H2,1-2H3,(H,18,23)
InChIKeyOPDLNLLMRMOHLI-UHFFFAOYSA-N
XLogP0.19
TPSA68.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.44
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-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-[2-(2,6-difluoroanilino)-2-oxoethyl]-N-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 112796553
2-[4-(3,5-dimethyl-1-pyridin-2-ylpyrazol-4-yl)piperazin-1-yl]-N,N-diethylacetamide
CID 90508038
methyl 2-(4-pyridin-2-ylpiperazin-1-yl)acetate
CID 6469766
N-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 43509569
N-(3-hydroxy-4-methylpentyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 111540248
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide
CID 9130785
N-cycloheptyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 4884816
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-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 27104437
4-amino-N-ethyl-3-(4-pyridin-2-ylpiperazin-1-yl)butanamide
CID 66426934
N-methyl-N-(4-methylcyclohexyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 78808128

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide?
The IUPAC name of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide (CID 8616542) is N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide?
The canonical SMILES for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide is CCNC(=O)CN(CC)C(=O)CN1CCN(c2ccccn2)CC1.
What is the InChIKey of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide?
The InChIKey is OPDLNLLMRMOHLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N5O2/c1-3-18-16(23)13-21(4-2)17(24)14-20-9-11-22(12-10-20)15-7-5-6-8-19-15/h5-8H,3-4,9-14H2,1-2H3,(H,18,23).
What are the key properties of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide?
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide has a molecular weight of 333.44 g/mol, XLogP of 0.19, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide is sourced from PubChem (CID 8616542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).