N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide

C18H20N4O2 — CID 18166383

IUPACN-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)N2CCN(c3ccccn3)CC2)cc1
InChIInChI=1S/C18H20N4O2/c1-14(23)20-16-7-5-15(6-8-16)18(24)22-12-10-21(11-13-22)17-4-2-3-9-19-17/h2-9H,10-13H2,1H3,(H,20,23)
InChIKeyAMXGVSNNFIBRPX-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.00
Rot. Bonds3

About N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide

N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide (PubChem CID 18166383) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide
PubChem CID18166383
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC NameN-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)N2CCN(c3ccccn3)CC2)cc1
InChIInChI=1S/C18H20N4O2/c1-14(23)20-16-7-5-15(6-8-16)18(24)22-12-10-21(11-13-22)17-4-2-3-9-19-17/h2-9H,10-13H2,1H3,(H,20,23)
InChIKeyAMXGVSNNFIBRPX-UHFFFAOYSA-N
XLogP2.00
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methylphenyl)-4-(4-pyridin-2-ylpiperazine-1-carbonyl)benzenesulfonamide
CID 4118105
N-butan-2-yl-4-(4-pyridin-2-ylpiperazine-1-carbonyl)benzamide
CID 109044082
N-phenyl-4-pyridin-2-ylpiperazine-1-carboxamide
CID 735809
[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 109154550
(4-butylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 17217519
N-pyridin-4-yl-4-(4-pyridin-2-ylpiperazine-1-carbonyl)benzenesulfonamide
CID 55616731
N-pentyl-4-(4-pyridin-2-ylpiperazine-1-carbonyl)benzamide
CID 109048339
N-(4-aminophenyl)-4-pyridin-2-ylpiperazine-1-carboxamide
CID 108897073
(4-methylpiperazin-1-yl)-[3-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]methanone
CID 109053532
(4-pyridin-2-ylpiperazin-1-yl)-[4-[4-(trifluoromethyl)phenyl]phenyl]methanone
CID 15950861
1-(4-acetylpiperazin-1-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethane-1,2-dione
CID 108508501
3-(4-pyridin-2-ylpiperazine-1-carbonyl)benzoic acid
CID 82183749

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide?
The IUPAC name of N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide (CID 18166383) is N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide is CC(=O)Nc1ccc(C(=O)N2CCN(c3ccccn3)CC2)cc1.
What is the InChIKey of N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide?
The InChIKey is AMXGVSNNFIBRPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-14(23)20-16-7-5-15(6-8-16)18(24)22-12-10-21(11-13-22)17-4-2-3-9-19-17/h2-9H,10-13H2,1H3,(H,20,23).
What are the key properties of N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide?
N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide has a molecular weight of 324.38 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 18166383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).