2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide

C16H24N4O — CID 119260362

IUPAC2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide
SMILESO=C(CC1CCCC1)Nc1ccc(N2CCNCC2)cn1
InChIInChI=1S/C16H24N4O/c21-16(11-13-3-1-2-4-13)19-15-6-5-14(12-18-15)20-9-7-17-8-10-20/h5-6,12-13,17H,1-4,7-11H2,(H,18,19,21)
InChIKeyWMKNVULXIJOGKD-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.01
Rot. Bonds4

About 2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide

2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide (PubChem CID 119260362) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide
PubChem CID119260362
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide
SMILESO=C(CC1CCCC1)Nc1ccc(N2CCNCC2)cn1
InChIInChI=1S/C16H24N4O/c21-16(11-13-3-1-2-4-13)19-15-6-5-14(12-18-15)20-9-7-17-8-10-20/h5-6,12-13,17H,1-4,7-11H2,(H,18,19,21)
InChIKeyWMKNVULXIJOGKD-UHFFFAOYSA-N
XLogP2.01
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclohexyl-N-(5-piperazin-1-yl-2-pyridinyl)propanamide;hydrochloride
CID 119494536
2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
CID 43049107
2-cyclobutyl-N-(4-piperazin-1-ylphenyl)acetamide
CID 103162243
N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide
CID 119494481
1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide
CID 119494433
N-(5-piperazin-1-yl-2-pyridinyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 119494193
3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide
CID 119494095
(2S)-5-oxo-N-(5-piperazin-1-yl-2-pyridinyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119494514
N-(5-piperazin-1-yl-2-pyridinyl)-2-(tetrazol-1-yl)acetamide;hydrochloride
CID 119260350
N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide
CID 119494267
1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride
CID 119494178
N-(5-piperazin-1-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide
CID 119494181

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide (CID 119260362) is 2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide is O=C(CC1CCCC1)Nc1ccc(N2CCNCC2)cn1.
What is the InChIKey of 2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide?
The InChIKey is WMKNVULXIJOGKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c21-16(11-13-3-1-2-4-13)19-15-6-5-14(12-18-15)20-9-7-17-8-10-20/h5-6,12-13,17H,1-4,7-11H2,(H,18,19,21).
What are the key properties of 2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide?
2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide has a molecular weight of 288.39 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 119260362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).