2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide

C17H20N4O2 — CID 17428284

IUPAC2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide
SMILESCC(=O)N1CCN(CC(=O)Nc2cccc3ncccc23)CC1
InChIInChI=1S/C17H20N4O2/c1-13(22)21-10-8-20(9-11-21)12-17(23)19-16-6-2-5-15-14(16)4-3-7-18-15/h2-7H,8-12H2,1H3,(H,19,23)
InChIKeyNOPBHYDLFMTCCK-UHFFFAOYSA-N
MW312.37 g/mol
LogP1.34
Rot. Bonds3

About 2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide

2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide (PubChem CID 17428284) has the molecular formula C17H20N4O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide.

Molecular Properties

Compound Name2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide
PubChem CID17428284
Molecular FormulaC17H20N4O2
Molecular Weight312.37 g/mol
Exact Mass312.16
IUPAC Name2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide
SMILESCC(=O)N1CCN(CC(=O)Nc2cccc3ncccc23)CC1
InChIInChI=1S/C17H20N4O2/c1-13(22)21-10-8-20(9-11-21)12-17(23)19-16-6-2-5-15-14(16)4-3-7-18-15/h2-7H,8-12H2,1H3,(H,19,23)
InChIKeyNOPBHYDLFMTCCK-UHFFFAOYSA-N
XLogP1.34
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-benzyl-1,4-diazepan-1-yl)-N-quinolin-5-ylacetamide
CID 30297224
2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-quinolin-5-ylacetamide
CID 43038830
2-[4-[2-(ethylamino)-2-oxoethyl]piperazin-1-yl]-N-quinolin-5-ylpropanamide
CID 42949605
2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide
CID 24682364
2-[4-(2-cyanophenyl)-1,4-diazepan-1-yl]-N-quinolin-5-ylacetamide
CID 47055801
3,3-dimethyl-N-quinolin-5-ylbutanamide
CID 24654624
4-[(1-methylimidazol-2-yl)methyl]-N-quinolin-5-ylpiperazine-1-carboxamide
CID 72853474
2-chloro-N-quinolin-5-ylacetamide;hydrochloride
CID 155943918
2-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-quinolin-5-ylacetamide
CID 92863277
2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide
CID 16675465
2-(4-acetylpiperazin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 8904308
2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide
CID 78838145

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide?
The IUPAC name of 2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide (CID 17428284) is 2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide.
What is the SMILES notation for 2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide?
The canonical SMILES for 2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide is CC(=O)N1CCN(CC(=O)Nc2cccc3ncccc23)CC1.
What is the InChIKey of 2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide?
The InChIKey is NOPBHYDLFMTCCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O2/c1-13(22)21-10-8-20(9-11-21)12-17(23)19-16-6-2-5-15-14(16)4-3-7-18-15/h2-7H,8-12H2,1H3,(H,19,23).
What are the key properties of 2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide?
2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide has a molecular weight of 312.37 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide is sourced from PubChem (CID 17428284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).