N-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide

C24H27N5O3 — CID 4280760

IUPACN-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide
SMILESCn1c(-c2ccccc2)cnc1NC(=O)COCC(=O)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C24H27N5O3/c1-27-21(19-8-4-2-5-9-19)16-25-24(27)26-22(30)17-32-18-23(31)29-14-12-28(13-15-29)20-10-6-3-7-11-20/h2-11,16H,12-15,17-18H2,1H3,(H,25,26,30)
InChIKeyJJWVOHHUVWWXMF-UHFFFAOYSA-N
MW433.51 g/mol
LogP2.39
Rot. Bonds7

About N-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide

N-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide (PubChem CID 4280760) has the molecular formula C24H27N5O3 and a molecular weight of 433.51 g/mol. Its IUPAC name is N-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide.

Molecular Properties

Compound NameN-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide
PubChem CID4280760
Molecular FormulaC24H27N5O3
Molecular Weight433.51 g/mol
Exact Mass433.21
IUPAC NameN-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide
SMILESCn1c(-c2ccccc2)cnc1NC(=O)COCC(=O)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C24H27N5O3/c1-27-21(19-8-4-2-5-9-19)16-25-24(27)26-22(30)17-32-18-23(31)29-14-12-28(13-15-29)20-10-6-3-7-11-20/h2-11,16H,12-15,17-18H2,1H3,(H,25,26,30)
InChIKeyJJWVOHHUVWWXMF-UHFFFAOYSA-N
XLogP2.39
TPSA79.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.51
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]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

2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-1-(4-phenylpiperazin-1-yl)ethanone
CID 18569104
3,4,5-trimethoxy-N'-[2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetyl]benzohydrazide
CID 3971478
2-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethoxy]-N-[5-(4-fluorophenyl)-1-methylimidazol-2-yl]acetamide
CID 35268412
2-(2-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone
CID 823385
[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 1-methylpyrrole-2-carboxylate
CID 2526458
1-(4-phenylpiperazin-1-yl)-2-(2,4,6-trimethylphenoxy)ethanone
CID 2709723
4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzaldehyde
CID 2215551
2-(3-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone
CID 56698277
2-[2-[4-(6-amino-3-pyridinyl)piperazin-1-yl]-2-oxoethoxy]acetic acid
CID 142371904
1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-phenoxyethoxy)ethanone
CID 55756147
1-(4-phenylpiperazin-1-yl)pentane-1,4-dione
CID 60636215
N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2-phenoxyacetamide
CID 17335308

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide?
The IUPAC name of N-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide (CID 4280760) is N-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide.
What is the SMILES notation for N-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide?
The canonical SMILES for N-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide is Cn1c(-c2ccccc2)cnc1NC(=O)COCC(=O)N1CCN(c2ccccc2)CC1.
What is the InChIKey of N-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide?
The InChIKey is JJWVOHHUVWWXMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5O3/c1-27-21(19-8-4-2-5-9-19)16-25-24(27)26-22(30)17-32-18-23(31)29-14-12-28(13-15-29)20-10-6-3-7-11-20/h2-11,16H,12-15,17-18H2,1H3,(H,25,26,30).
What are the key properties of N-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide?
N-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide has a molecular weight of 433.51 g/mol, XLogP of 2.39, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide is sourced from PubChem (CID 4280760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).