N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide

C13H18N2O — CID 110872250

IUPACN-(2-pyridin-2-ylethyl)cyclopentanecarboxamide
SMILESO=C(NCCc1ccccn1)C1CCCC1
InChIInChI=1S/C13H18N2O/c16-13(11-5-1-2-6-11)15-10-8-12-7-3-4-9-14-12/h3-4,7,9,11H,1-2,5-6,8,10H2,(H,15,16)
InChIKeyQYBQCDFGVROFFV-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.93
Rot. Bonds4

About N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide

N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide (PubChem CID 110872250) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-pyridin-2-ylethyl)cyclopentanecarboxamide
PubChem CID110872250
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC NameN-(2-pyridin-2-ylethyl)cyclopentanecarboxamide
SMILESO=C(NCCc1ccccn1)C1CCCC1
InChIInChI=1S/C13H18N2O/c16-13(11-5-1-2-6-11)15-10-8-12-7-3-4-9-14-12/h3-4,7,9,11H,1-2,5-6,8,10H2,(H,15,16)
InChIKeyQYBQCDFGVROFFV-UHFFFAOYSA-N
XLogP1.93
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 112530288
N-(2-pyridin-2-ylethyl)oxane-4-carboxamide
CID 51073128
(1S)-3-methyl-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 178156221
3-methyl-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide;propane
CID 144736514
N-[3-[[amino-(2-pyridin-2-ylethylamino)methylidene]amino]propyl]cyclobutanecarboxamide
CID 111752286
cis-(1R,3S)-3-(2-pyridin-2-ylethylcarbamoyl)cyclopentane-1-carboxylic acid
CID 74235631
N-(3-pyridin-2-ylpropyl)azepane-4-carboxamide
CID 122565402
(3S)-1-cyclopentyl-5-oxo-N-(2-pyridin-2-ylethyl)pyrrolidine-3-carboxamide
CID 94181168
N-(3-pyridin-2-ylpropyl)azepane-4-carboxamide;dihydrochloride
CID 154910386
N-(2-pyridin-2-ylethyl)-1,2,3,5,6,7,8,8a-octahydroindolizine-3-carboxamide
CID 126830265
4-(but-3-enylamino)-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide dichloride
CID 10090644
1-N,1-N-dimethyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide
CID 47028685

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide (CID 110872250) is N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide is O=C(NCCc1ccccn1)C1CCCC1.
What is the InChIKey of N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide?
The InChIKey is QYBQCDFGVROFFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c16-13(11-5-1-2-6-11)15-10-8-12-7-3-4-9-14-12/h3-4,7,9,11H,1-2,5-6,8,10H2,(H,15,16).
What are the key properties of N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide?
N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide has a molecular weight of 218.30 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide is sourced from PubChem (CID 110872250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).