2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide

C14H21N3O2 — CID 55118486

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)NCCC2CCCC2)c1
InChIInChI=1S/C14H21N3O2/c15-12-5-6-14(19)17(9-12)10-13(18)16-8-7-11-3-1-2-4-11/h5-6,9,11H,1-4,7-8,10,15H2,(H,16,18)
InChIKeyHHEPMZOHKWMZRZ-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.13
Rot. Bonds5

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide (PubChem CID 55118486) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide
PubChem CID55118486
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)NCCC2CCCC2)c1
InChIInChI=1S/C14H21N3O2/c15-12-5-6-14(19)17(9-12)10-13(18)16-8-7-11-3-1-2-4-11/h5-6,9,11H,1-4,7-8,10,15H2,(H,16,18)
InChIKeyHHEPMZOHKWMZRZ-UHFFFAOYSA-N
XLogP1.13
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-(3-piperidin-1-ylpropyl)acetamide
CID 62817039
2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide
CID 107416304
2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopenten-1-yl)ethyl]acetamide
CID 106163896
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-thiomorpholin-4-ylethyl)acetamide
CID 106324474
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 62815288
2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)propyl]acetamide
CID 62815634
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide
CID 63995410
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide
CID 62815992
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylcyclopentyl)methyl]acetamide
CID 63822182
2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)butyl]acetamide
CID 55118154
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylpiperidin-3-yl)acetamide
CID 62815141
3-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]amino]-2,2-dimethylpropanamide
CID 106274603

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide (CID 55118486) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide is Nc1ccc(=O)n(CC(=O)NCCC2CCCC2)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide?
The InChIKey is HHEPMZOHKWMZRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c15-12-5-6-14(19)17(9-12)10-13(18)16-8-7-11-3-1-2-4-11/h5-6,9,11H,1-4,7-8,10,15H2,(H,16,18).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide has a molecular weight of 263.34 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide is sourced from PubChem (CID 55118486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).