2-(5-amino-2-oxo-1-pyridinyl)-N-cyclobutyl-N-(2-hydroxyethyl)acetamide

C13H19N3O3 — CID 102858900

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-cyclobutyl-N-(2-hydroxyethyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)N(CCO)C2CCC2)c1
InChIInChI=1S/C13H19N3O3/c14-10-4-5-12(18)15(8-10)9-13(19)16(6-7-17)11-2-1-3-11/h4-5,8,11,17H,1-3,6-7,9,14H2
InChIKeyJCNIOQLVVCVTBP-UHFFFAOYSA-N
MW265.31 g/mol
LogP-0.20
Rot. Bonds5

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

2-(5-amino-2-oxo-1-pyridinyl)-N-cyclobutyl-N-(2-hydroxyethyl)acetamide (PubChem CID 102858900) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclobutyl-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-cyclobutyl-N-(2-hydroxyethyl)acetamide
PubChem CID102858900
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-cyclobutyl-N-(2-hydroxyethyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)N(CCO)C2CCC2)c1
InChIInChI=1S/C13H19N3O3/c14-10-4-5-12(18)15(8-10)9-13(19)16(6-7-17)11-2-1-3-11/h4-5,8,11,17H,1-3,6-7,9,14H2
InChIKeyJCNIOQLVVCVTBP-UHFFFAOYSA-N
XLogP-0.20
TPSA88.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 62815479
N-cyclobutyl-2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-hydroxyethyl)acetamide
CID 102867358
5-amino-1-(cyclobutylmethyl)pyridin-2-one
CID 65457574
1-[2-[cyclobutyl(2-hydroxyethyl)amino]-2-oxoethyl]pyrrole-2-carboxylic acid
CID 102866026
2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide
CID 62815825
methyl 2-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]-methylamino]acetate
CID 55210676
1-[2-[cyclohexyl(2-hydroxyethyl)amino]-2-oxoethyl]pyrrole-2-carboxylic acid
CID 79324235
5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 62816686
N-cyclohexyl-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 84602640
2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide
CID 107416304
5-amino-1-[2-(4-methylazepan-1-yl)-2-oxoethyl]pyridin-2-one
CID 55248042
5-amino-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one
CID 62815109

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclobutyl-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclobutyl-N-(2-hydroxyethyl)acetamide (CID 102858900) is 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclobutyl-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclobutyl-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclobutyl-N-(2-hydroxyethyl)acetamide is Nc1ccc(=O)n(CC(=O)N(CCO)C2CCC2)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclobutyl-N-(2-hydroxyethyl)acetamide?
The InChIKey is JCNIOQLVVCVTBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c14-10-4-5-12(18)15(8-10)9-13(19)16(6-7-17)11-2-1-3-11/h4-5,8,11,17H,1-3,6-7,9,14H2.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclobutyl-N-(2-hydroxyethyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-cyclobutyl-N-(2-hydroxyethyl)acetamide has a molecular weight of 265.31 g/mol, XLogP of -0.20, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclobutyl-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 102858900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).