2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide

C13H19N3O3 — CID 114628271

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
SMILESCC1(C)C(O)CC1NC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C13H19N3O3/c1-13(2)9(5-10(13)17)15-11(18)7-16-6-8(14)3-4-12(16)19/h3-4,6,9-10,17H,5,7,14H2,1-2H3,(H,15,18)
InChIKeyOVZXXVMHJGHWCV-UHFFFAOYSA-N
MW265.31 g/mol
LogP-0.29
Rot. Bonds3

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide (PubChem CID 114628271) 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-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
PubChem CID114628271
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
SMILESCC1(C)C(O)CC1NC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C13H19N3O3/c1-13(2)9(5-10(13)17)15-11(18)7-16-6-8(14)3-4-12(16)19/h3-4,6,9-10,17H,5,7,14H2,1-2H3,(H,15,18)
InChIKeyOVZXXVMHJGHWCV-UHFFFAOYSA-N
XLogP-0.29
TPSA97.35 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 5-0.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide
CID 62814628
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylcyclopentyl)methyl]acetamide
CID 63822182
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylpiperidin-3-yl)acetamide
CID 62815141
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylpyrrolidin-3-yl)acetamide
CID 62816717
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide
CID 114099011
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide
CID 62817058
2-(2-aminophenyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114628289
2-(2,5-dioxoimidazolidin-1-yl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114631241
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide
CID 106180009
N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-(3-nitropyrazol-1-yl)acetamide
CID 114630924
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide
CID 62815992
2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide
CID 62815825

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide (CID 114628271) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide is CC1(C)C(O)CC1NC(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide?
The InChIKey is OVZXXVMHJGHWCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-13(2)9(5-10(13)17)15-11(18)7-16-6-8(14)3-4-12(16)19/h3-4,6,9-10,17H,5,7,14H2,1-2H3,(H,15,18).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide has a molecular weight of 265.31 g/mol, XLogP of -0.29, 3 rotatable bonds, 3 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-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide is sourced from PubChem (CID 114628271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).