2-(4-phenylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide

C19H24N4O — CID 42859124

IUPAC2-(4-phenylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide
SMILESO=C(CN1CCN(c2ccccc2)CC1)NCCc1ccccn1
InChIInChI=1S/C19H24N4O/c24-19(21-11-9-17-6-4-5-10-20-17)16-22-12-14-23(15-13-22)18-7-2-1-3-8-18/h1-8,10H,9,11-16H2,(H,21,24)
InChIKeySNSSHEVGPQUHCU-UHFFFAOYSA-N
MW324.43 g/mol
LogP1.56
Rot. Bonds6

About 2-(4-phenylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide

2-(4-phenylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide (PubChem CID 42859124) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 2-(4-phenylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-phenylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide
PubChem CID42859124
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name2-(4-phenylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide
SMILESO=C(CN1CCN(c2ccccc2)CC1)NCCc1ccccn1
InChIInChI=1S/C19H24N4O/c24-19(21-11-9-17-6-4-5-10-20-17)16-22-12-14-23(15-13-22)18-7-2-1-3-8-18/h1-8,10H,9,11-16H2,(H,21,24)
InChIKeySNSSHEVGPQUHCU-UHFFFAOYSA-N
XLogP1.56
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-acetamidoethyl)-2-(4-phenylpiperazin-1-yl)acetamide
CID 36845543
2-(4-phenyl-1,4-diazepan-1-yl)-N-(2-quinolin-8-ylethyl)acetamide
CID 87019726
2-[4-(4-phenylpiperazin-1-yl)butyl]-1-(2-pyridin-2-ylethyl)guanidine
CID 111061951
N-(3-methylbutyl)-2-(4-phenylpiperazin-1-yl)acetamide
CID 109002098
2-methyl-1-[3-(4-phenylpiperazin-1-yl)propyl]-3-(2-pyridin-2-ylethyl)guanidine;hydroiodide
CID 111192249
N-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 43509569
1-phenyl-4-(pyridin-2-ylmethyl)piperazine
CID 1090338
2-(4-benzylpiperazin-1-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 46488455
N-(2-methoxyethyl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide
CID 33034393
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide
CID 6470922
N-[2-(2-fluorophenyl)ethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 8595807
2-(4-phenylpiperazin-1-yl)-N-[(1-phenyl-5-propylpyrazol-3-yl)methyl]acetamide
CID 45278849

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide?
The IUPAC name of 2-(4-phenylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide (CID 42859124) is 2-(4-phenylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide.
What is the SMILES notation for 2-(4-phenylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide?
The canonical SMILES for 2-(4-phenylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide is O=C(CN1CCN(c2ccccc2)CC1)NCCc1ccccn1.
What is the InChIKey of 2-(4-phenylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide?
The InChIKey is SNSSHEVGPQUHCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c24-19(21-11-9-17-6-4-5-10-20-17)16-22-12-14-23(15-13-22)18-7-2-1-3-8-18/h1-8,10H,9,11-16H2,(H,21,24).
What are the key properties of 2-(4-phenylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide?
2-(4-phenylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide has a molecular weight of 324.43 g/mol, XLogP of 1.56, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 42859124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).