2-cyclopentyl-N-pyridin-4-ylacetamide

C12H16N2O — CID 11839759

IUPAC2-cyclopentyl-N-pyridin-4-ylacetamide
SMILESO=C(CC1CCCC1)Nc1ccncc1
InChIInChI=1S/C12H16N2O/c15-12(9-10-3-1-2-4-10)14-11-5-7-13-8-6-11/h5-8,10H,1-4,9H2,(H,13,14,15)
InChIKeyLGXOZOUJRPFYTF-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.60
Rot. Bonds3

About 2-cyclopentyl-N-pyridin-4-ylacetamide

2-cyclopentyl-N-pyridin-4-ylacetamide (PubChem CID 11839759) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-cyclopentyl-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-pyridin-4-ylacetamide
PubChem CID11839759
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name2-cyclopentyl-N-pyridin-4-ylacetamide
SMILESO=C(CC1CCCC1)Nc1ccncc1
InChIInChI=1S/C12H16N2O/c15-12(9-10-3-1-2-4-10)14-11-5-7-13-8-6-11/h5-8,10H,1-4,9H2,(H,13,14,15)
InChIKeyLGXOZOUJRPFYTF-UHFFFAOYSA-N
XLogP2.60
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-(4-iodophenyl)acetamide
CID 2677478
2-cyclohexyl-N-(4-iodophenyl)acetamide
CID 807079
2-cyclobutyl-N-(4-formylphenyl)acetamide
CID 106912258
2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide
CID 11839703
2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide
CID 47097970
N-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide
CID 140968172
2-cyclopropyl-N-phenylacetamide
CID 60753326
N-(4-cyanophenyl)-2-cycloheptylacetamide
CID 115679897
2-cyclopropyl-N-pyridin-3-ylacetamide
CID 131129634
N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide
CID 64788662
2-cyclohexyl-N-(4-nitrophenyl)acetamide
CID 2911775
N-(6-chloro-3-pyridinyl)-2-cyclopentylacetamide
CID 54788342

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-pyridin-4-ylacetamide?
The IUPAC name of 2-cyclopentyl-N-pyridin-4-ylacetamide (CID 11839759) is 2-cyclopentyl-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-cyclopentyl-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-cyclopentyl-N-pyridin-4-ylacetamide is O=C(CC1CCCC1)Nc1ccncc1.
What is the InChIKey of 2-cyclopentyl-N-pyridin-4-ylacetamide?
The InChIKey is LGXOZOUJRPFYTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c15-12(9-10-3-1-2-4-10)14-11-5-7-13-8-6-11/h5-8,10H,1-4,9H2,(H,13,14,15).
What are the key properties of 2-cyclopentyl-N-pyridin-4-ylacetamide?
2-cyclopentyl-N-pyridin-4-ylacetamide has a molecular weight of 204.27 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-pyridin-4-ylacetamide is sourced from PubChem (CID 11839759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).