2-(4-benzoylpiperazin-1-yl)-N-(1-cyanocyclopentyl)acetamide

C19H24N4O2 — CID 4782285

IUPAC2-(4-benzoylpiperazin-1-yl)-N-(1-cyanocyclopentyl)acetamide
SMILESN#CC1(NC(=O)CN2CCN(C(=O)c3ccccc3)CC2)CCCC1
InChIInChI=1S/C19H24N4O2/c20-15-19(8-4-5-9-19)21-17(24)14-22-10-12-23(13-11-22)18(25)16-6-2-1-3-7-16/h1-3,6-7H,4-5,8-14H2,(H,21,24)
InChIKeyRMGOYPCYDLKMHK-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.40
Rot. Bonds4

About 2-(4-benzoylpiperazin-1-yl)-N-(1-cyanocyclopentyl)acetamide

2-(4-benzoylpiperazin-1-yl)-N-(1-cyanocyclopentyl)acetamide (PubChem CID 4782285) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-(4-benzoylpiperazin-1-yl)-N-(1-cyanocyclopentyl)acetamide.

Molecular Properties

Compound Name2-(4-benzoylpiperazin-1-yl)-N-(1-cyanocyclopentyl)acetamide
PubChem CID4782285
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-(4-benzoylpiperazin-1-yl)-N-(1-cyanocyclopentyl)acetamide
SMILESN#CC1(NC(=O)CN2CCN(C(=O)c3ccccc3)CC2)CCCC1
InChIInChI=1S/C19H24N4O2/c20-15-19(8-4-5-9-19)21-17(24)14-22-10-12-23(13-11-22)18(25)16-6-2-1-3-7-16/h1-3,6-7H,4-5,8-14H2,(H,21,24)
InChIKeyRMGOYPCYDLKMHK-UHFFFAOYSA-N
XLogP1.40
TPSA76.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-cyanocyclohexyl)-2-[4-(2-fluorobenzoyl)piperazin-1-yl]acetamide
CID 30704546
N-(1-cyanocyclopentyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide
CID 4824530
N-(1-cyanocycloheptyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide
CID 55537421
2-(azocan-1-yl)-N-(1-cyanocyclopentyl)acetamide
CID 2472458
N-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide
CID 78787236
1-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134533
N-(1-cyanocyclohexyl)-3-oxo-3-phenylpropanamide
CID 110473191
N-(1-adamantyl)-2-(4-benzoylpiperazin-1-yl)acetamide
CID 9223452
2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-(1-cyanocyclopentyl)acetamide
CID 35803587
2-(4-benzoylpiperazin-1-yl)-N-(4-cyanophenyl)acetamide
CID 9223598
N-(1-cyanocyclopentyl)-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide
CID 55354069
N-(1-cyanocyclohexyl)-2-piperazin-1-ylacetamide
CID 43090468

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzoylpiperazin-1-yl)-N-(1-cyanocyclopentyl)acetamide?
The IUPAC name of 2-(4-benzoylpiperazin-1-yl)-N-(1-cyanocyclopentyl)acetamide (CID 4782285) is 2-(4-benzoylpiperazin-1-yl)-N-(1-cyanocyclopentyl)acetamide.
What is the SMILES notation for 2-(4-benzoylpiperazin-1-yl)-N-(1-cyanocyclopentyl)acetamide?
The canonical SMILES for 2-(4-benzoylpiperazin-1-yl)-N-(1-cyanocyclopentyl)acetamide is N#CC1(NC(=O)CN2CCN(C(=O)c3ccccc3)CC2)CCCC1.
What is the InChIKey of 2-(4-benzoylpiperazin-1-yl)-N-(1-cyanocyclopentyl)acetamide?
The InChIKey is RMGOYPCYDLKMHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c20-15-19(8-4-5-9-19)21-17(24)14-22-10-12-23(13-11-22)18(25)16-6-2-1-3-7-16/h1-3,6-7H,4-5,8-14H2,(H,21,24).
What are the key properties of 2-(4-benzoylpiperazin-1-yl)-N-(1-cyanocyclopentyl)acetamide?
2-(4-benzoylpiperazin-1-yl)-N-(1-cyanocyclopentyl)acetamide has a molecular weight of 340.43 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzoylpiperazin-1-yl)-N-(1-cyanocyclopentyl)acetamide is sourced from PubChem (CID 4782285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).