2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide

C13H18N2O2 — CID 47341844

IUPAC2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide
SMILESCn1cc(NC(=O)CC2CCCC2)ccc1=O
InChIInChI=1S/C13H18N2O2/c1-15-9-11(6-7-13(15)17)14-12(16)8-10-4-2-3-5-10/h6-7,9-10H,2-5,8H2,1H3,(H,14,16)
InChIKeyCXSMKPPJLXAYJQ-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.90
Rot. Bonds3

About 2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide

2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide (PubChem CID 47341844) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide
PubChem CID47341844
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide
SMILESCn1cc(NC(=O)CC2CCCC2)ccc1=O
InChIInChI=1S/C13H18N2O2/c1-15-9-11(6-7-13(15)17)14-12(16)8-10-4-2-3-5-10/h6-7,9-10H,2-5,8H2,1H3,(H,14,16)
InChIKeyCXSMKPPJLXAYJQ-UHFFFAOYSA-N
XLogP1.90
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-bicyclo[2.2.1]heptanyl)-N-(1-methyl-6-oxo-3-pyridinyl)acetamide
CID 47067439
1-cyclohexyl-3-(1-methyl-6-oxo-3-pyridinyl)urea
CID 110748319
2-cyclopentyl-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 51176688
2-cyclopentyl-N-(4-iodophenyl)acetamide
CID 2677478
2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide
CID 11839703
2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide
CID 47097970
2-cyclohexyl-N-(4-iodophenyl)acetamide
CID 807079
4-chloro-N-(1-methyl-6-oxo-3-pyridinyl)butanamide
CID 63307637
(2R,3S)-4-(cyclohexylmethyl)-2-methyl-N-(1-methyl-6-oxo-3-pyridinyl)-5-oxomorpholine-3-carboxamide
CID 166024048
N-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide
CID 112686884
(2S)-N-(1-methyl-6-oxo-3-pyridinyl)pyrrolidine-2-carboxamide
CID 61178864
2-cyclobutyl-N-(4-formylphenyl)acetamide
CID 106912258

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide (CID 47341844) is 2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide is Cn1cc(NC(=O)CC2CCCC2)ccc1=O.
What is the InChIKey of 2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide?
The InChIKey is CXSMKPPJLXAYJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-15-9-11(6-7-13(15)17)14-12(16)8-10-4-2-3-5-10/h6-7,9-10H,2-5,8H2,1H3,(H,14,16).
What are the key properties of 2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide?
2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide has a molecular weight of 234.30 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide is sourced from PubChem (CID 47341844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).