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

C13H22N4O — CID 79327886

IUPAC2-(4-aminopiperidin-1-yl)-N-(2-cyanocyclopentyl)acetamide
SMILESN#CC1CCCC1NC(=O)CN1CCC(N)CC1
InChIInChI=1S/C13H22N4O/c14-8-10-2-1-3-12(10)16-13(18)9-17-6-4-11(15)5-7-17/h10-12H,1-7,9,15H2,(H,16,18)
InChIKeyQHWHEUXEUGWXLS-UHFFFAOYSA-N
MW250.35 g/mol
LogP0.22
Rot. Bonds3

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

2-(4-aminopiperidin-1-yl)-N-(2-cyanocyclopentyl)acetamide (PubChem CID 79327886) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-(2-cyanocyclopentyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-(2-cyanocyclopentyl)acetamide
PubChem CID79327886
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name2-(4-aminopiperidin-1-yl)-N-(2-cyanocyclopentyl)acetamide
SMILESN#CC1CCCC1NC(=O)CN1CCC(N)CC1
InChIInChI=1S/C13H22N4O/c14-8-10-2-1-3-12(10)16-13(18)9-17-6-4-11(15)5-7-17/h10-12H,1-7,9,15H2,(H,16,18)
InChIKeyQHWHEUXEUGWXLS-UHFFFAOYSA-N
XLogP0.22
TPSA82.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-cyanocyclopentyl)-2-cyclopentylacetamide
CID 62961621
3-[[2-(4-aminopiperidin-1-yl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 79327663
N-(2-cyanocyclopentyl)-4-(methylamino)butanamide
CID 62961468
2-(4-aminopiperidin-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 79322864
N-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide
CID 79602744
5-[(2-cyanocyclopentyl)amino]-3-methyl-5-oxopentanoic acid
CID 62961989
[(1R,2R)-2-cyanocyclohexyl]carbamic acid
CID 89240043
2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide
CID 43556566
2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide
CID 79328634
N-(2-cyanocyclopentyl)cyclooctanecarboxamide
CID 65018663
N-[(1S,2S)-2-cyanocyclopentyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 97121023
2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide
CID 62067111

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(2-cyanocyclopentyl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(2-cyanocyclopentyl)acetamide (CID 79327886) is 2-(4-aminopiperidin-1-yl)-N-(2-cyanocyclopentyl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-(2-cyanocyclopentyl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-(2-cyanocyclopentyl)acetamide is N#CC1CCCC1NC(=O)CN1CCC(N)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-(2-cyanocyclopentyl)acetamide?
The InChIKey is QHWHEUXEUGWXLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c14-8-10-2-1-3-12(10)16-13(18)9-17-6-4-11(15)5-7-17/h10-12H,1-7,9,15H2,(H,16,18).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-(2-cyanocyclopentyl)acetamide?
2-(4-aminopiperidin-1-yl)-N-(2-cyanocyclopentyl)acetamide has a molecular weight of 250.35 g/mol, XLogP of 0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-(2-cyanocyclopentyl)acetamide is sourced from PubChem (CID 79327886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).