2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopenten-1-yl)ethyl]acetamide

C14H19N3O2 — CID 106163896

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopenten-1-yl)ethyl]acetamide
SMILESNc1ccc(=O)n(CC(=O)NCCC2=CCCC2)c1
InChIInChI=1S/C14H19N3O2/c15-12-5-6-14(19)17(9-12)10-13(18)16-8-7-11-3-1-2-4-11/h3,5-6,9H,1-2,4,7-8,10,15H2,(H,16,18)
InChIKeyWQWORCLPEMNUBU-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.05
Rot. Bonds5

About 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopenten-1-yl)ethyl]acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopenten-1-yl)ethyl]acetamide (PubChem CID 106163896) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopenten-1-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopenten-1-yl)ethyl]acetamide
PubChem CID106163896
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopenten-1-yl)ethyl]acetamide
SMILESNc1ccc(=O)n(CC(=O)NCCC2=CCCC2)c1
InChIInChI=1S/C14H19N3O2/c15-12-5-6-14(19)17(9-12)10-13(18)16-8-7-11-3-1-2-4-11/h3,5-6,9H,1-2,4,7-8,10,15H2,(H,16,18)
InChIKeyWQWORCLPEMNUBU-UHFFFAOYSA-N
XLogP1.05
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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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-morpholin-4-ylethyl)acetamide
CID 62815288
2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)propyl]acetamide
CID 62815634
N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydroxypyrrolidin-1-yl)acetamide
CID 106673045
2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)butyl]acetamide
CID 55118154
2-[4-(aminomethyl)triazol-1-yl]-N-[2-(cyclopenten-1-yl)ethyl]acetamide
CID 114154047
N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methyl-7-oxopyrrolo[2,3-c]pyridin-6-yl)acetamide
CID 53164177
N-[2-(cyclohexen-1-yl)ethyl]-1-(2-hydroxyethyl)-6-oxopyridine-3-carboxamide
CID 155962443
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide
CID 62816167
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide
CID 106139311
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide
CID 114099011
2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide
CID 107416304

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopenten-1-yl)ethyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopenten-1-yl)ethyl]acetamide (CID 106163896) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopenten-1-yl)ethyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopenten-1-yl)ethyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopenten-1-yl)ethyl]acetamide is Nc1ccc(=O)n(CC(=O)NCCC2=CCCC2)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopenten-1-yl)ethyl]acetamide?
The InChIKey is WQWORCLPEMNUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c15-12-5-6-14(19)17(9-12)10-13(18)16-8-7-11-3-1-2-4-11/h3,5-6,9H,1-2,4,7-8,10,15H2,(H,16,18).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopenten-1-yl)ethyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopenten-1-yl)ethyl]acetamide has a molecular weight of 261.32 g/mol, XLogP of 1.05, 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-(cyclopenten-1-yl)ethyl]acetamide is sourced from PubChem (CID 106163896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).