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

C13H19N3O2 — CID 55118247

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(cyclopentylmethyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)NCC2CCCC2)c1
InChIInChI=1S/C13H19N3O2/c14-11-5-6-13(18)16(8-11)9-12(17)15-7-10-3-1-2-4-10/h5-6,8,10H,1-4,7,9,14H2,(H,15,17)
InChIKeyGFKHCXJHHKQTCM-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.74
Rot. Bonds4

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

2-(5-amino-2-oxo-1-pyridinyl)-N-(cyclopentylmethyl)acetamide (PubChem CID 55118247) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(cyclopentylmethyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(cyclopentylmethyl)acetamide
PubChem CID55118247
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(cyclopentylmethyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)NCC2CCCC2)c1
InChIInChI=1S/C13H19N3O2/c14-11-5-6-13(18)16(8-11)9-12(17)15-7-10-3-1-2-4-10/h5-6,8,10H,1-4,7,9,14H2,(H,15,17)
InChIKeyGFKHCXJHHKQTCM-UHFFFAOYSA-N
XLogP0.74
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(cyclopentylmethyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(cyclopentylmethyl)acetamide (CID 55118247) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(cyclopentylmethyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(cyclopentylmethyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(cyclopentylmethyl)acetamide is Nc1ccc(=O)n(CC(=O)NCC2CCCC2)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(cyclopentylmethyl)acetamide?
The InChIKey is GFKHCXJHHKQTCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c14-11-5-6-13(18)16(8-11)9-12(17)15-7-10-3-1-2-4-10/h5-6,8,10H,1-4,7,9,14H2,(H,15,17).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(cyclopentylmethyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(cyclopentylmethyl)acetamide has a molecular weight of 249.31 g/mol, XLogP of 0.74, 4 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-(cyclopentylmethyl)acetamide is sourced from PubChem (CID 55118247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).