N-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide

C16H24N2O — CID 71993774

IUPACN-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)NCCCCC1CCCC1
InChIInChI=1S/C16H24N2O/c19-16(12-15-9-5-10-17-13-15)18-11-4-3-8-14-6-1-2-7-14/h5,9-10,13-14H,1-4,6-8,11-12H2,(H,18,19)
InChIKeySNIPRLMDOOEQKJ-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.10
Rot. Bonds7

About N-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide

N-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide (PubChem CID 71993774) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide
PubChem CID71993774
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)NCCCCC1CCCC1
InChIInChI=1S/C16H24N2O/c19-16(12-15-9-5-10-17-13-15)18-11-4-3-8-14-6-1-2-7-14/h5,9-10,13-14H,1-4,6-8,11-12H2,(H,18,19)
InChIKeySNIPRLMDOOEQKJ-UHFFFAOYSA-N
XLogP3.10
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(3-cyclopentylpropyl)-3-(pyridin-3-ylmethyl)urea
CID 86992722
3-cyclopentyl-N-[3-(pyridin-3-ylmethylamino)propyl]propanamide
CID 43600543
N-(4-cyclohexylbutyl)-4-(pyridine-3-carbonyl)benzamide
CID 102121917
1-(4-cyclopentylbutyl)-2-methyl-3-(2-pyridin-3-ylethyl)guanidine;hydroiodide
CID 111608965
N-[3-(4-aminocyclohexyl)oxypropyl]-2-pyridin-3-ylacetamide
CID 63869983
(2S)-2-amino-6-[(2-pyridin-3-ylacetyl)amino]hexanoic acid
CID 14628128
2-[[N-(4-cyclopentylbutyl)-N'-methylcarbamimidoyl]amino]-N-pyridin-3-ylacetamide;hydroiodide
CID 111608771
2-(4-aminophenyl)-N-(3-cyclopentylpropyl)acetamide
CID 103630550
N-[4-(1-benzhydrylpiperidin-4-yl)butyl]-5-pyridin-3-ylpentanamide
CID 10195675
N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide
CID 116817232
N-(2-methoxyethyl)-2-pyridin-3-ylacetamide
CID 110697049
2-amino-5-[(2-pyridin-3-ylacetyl)amino]pentanoic acid
CID 67328330

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide?
The IUPAC name of N-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide (CID 71993774) is N-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide?
The canonical SMILES for N-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide is O=C(Cc1cccnc1)NCCCCC1CCCC1.
What is the InChIKey of N-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide?
The InChIKey is SNIPRLMDOOEQKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c19-16(12-15-9-5-10-17-13-15)18-11-4-3-8-14-6-1-2-7-14/h5,9-10,13-14H,1-4,6-8,11-12H2,(H,18,19).
What are the key properties of N-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide?
N-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide has a molecular weight of 260.38 g/mol, XLogP of 3.10, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide is sourced from PubChem (CID 71993774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).