2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone

C19H24N4O — CID 155756355

IUPAC2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone
SMILESCC1CNCCN1CC(=O)c1ccc(NNc2ccccc2)cc1
InChIInChI=1S/C19H24N4O/c1-15-13-20-11-12-23(15)14-19(24)16-7-9-18(10-8-16)22-21-17-5-3-2-4-6-17/h2-10,15,20-22H,11-14H2,1H3
InChIKeyCFGJMMWKAWUWNR-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.60
Rot. Bonds6

About 2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone

2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone (PubChem CID 155756355) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone.

Molecular Properties

Compound Name2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone
PubChem CID155756355
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone
SMILESCC1CNCCN1CC(=O)c1ccc(NNc2ccccc2)cc1
InChIInChI=1S/C19H24N4O/c1-15-13-20-11-12-23(15)14-19(24)16-7-9-18(10-8-16)22-21-17-5-3-2-4-6-17/h2-10,15,20-22H,11-14H2,1H3
InChIKeyCFGJMMWKAWUWNR-UHFFFAOYSA-N
XLogP2.60
TPSA56.40 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2-methylpiperazin-1-yl)-1-(4-phenylperoxyphenyl)ethanone
CID 155756342
2-[(2R)-2-methylpiperazin-1-yl]-1-thiophen-2-ylethanone
CID 97163371
N-(4-fluorophenyl)-2-(2-methylpiperazin-1-yl)acetamide
CID 62672477
2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide
CID 82713294
N-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride
CID 119916315
N-(2-methylphenyl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82704678
N-(3-acetylphenyl)-2-(2-methylpiperazin-1-yl)acetamide;hydrochloride
CID 119916490
N-(2-iodophenyl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82714024
N-(3-ethylphenyl)-2-(2-methylpiperazin-1-yl)acetamide;hydrochloride
CID 119916597
4-[[(2S)-2-methylpiperazin-1-yl]methyl]benzoic acid;hydrochloride
CID 135156370
N-methyl-2-(2-methylpiperazin-1-yl)acetamide
CID 62674057
N-(2,6-dichlorophenyl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82713393

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone?
The IUPAC name of 2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone (CID 155756355) is 2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone.
What is the SMILES notation for 2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone?
The canonical SMILES for 2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone is CC1CNCCN1CC(=O)c1ccc(NNc2ccccc2)cc1.
What is the InChIKey of 2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone?
The InChIKey is CFGJMMWKAWUWNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-15-13-20-11-12-23(15)14-19(24)16-7-9-18(10-8-16)22-21-17-5-3-2-4-6-17/h2-10,15,20-22H,11-14H2,1H3.
What are the key properties of 2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone?
2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone has a molecular weight of 324.43 g/mol, XLogP of 2.60, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone is sourced from PubChem (CID 155756355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).