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

C13H21N3O3 — CID 106180009

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide
SMILESCC(C)(O)C(C)(C)NC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C13H21N3O3/c1-12(2,13(3,4)19)15-10(17)8-16-7-9(14)5-6-11(16)18/h5-7,19H,8,14H2,1-4H3,(H,15,17)
InChIKeyVWOHFLMECVMZCA-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.10
Rot. Bonds4

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

2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide (PubChem CID 106180009) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide
PubChem CID106180009
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide
SMILESCC(C)(O)C(C)(C)NC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C13H21N3O3/c1-12(2,13(3,4)19)15-10(17)8-16-7-9(14)5-6-11(16)18/h5-7,19H,8,14H2,1-4H3,(H,15,17)
InChIKeyVWOHFLMECVMZCA-UHFFFAOYSA-N
XLogP0.10
TPSA97.35 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide
CID 62815327
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide
CID 82031681
3-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]amino]-2,2-dimethylpropanamide
CID 106274603
2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide
CID 106139601
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide
CID 106139311
2-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]amino]-3-methylbutanamide
CID 106343702
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide
CID 62816679
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide
CID 62814628
2-(5-amino-2-oxo-1-pyridinyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
CID 62814622
2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)propyl]acetamide
CID 62815634
2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide
CID 62815302
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylimidazol-2-yl)methyl]acetamide
CID 63296028

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide (CID 106180009) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide is CC(C)(O)C(C)(C)NC(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide?
The InChIKey is VWOHFLMECVMZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-12(2,13(3,4)19)15-10(17)8-16-7-9(14)5-6-11(16)18/h5-7,19H,8,14H2,1-4H3,(H,15,17).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide has a molecular weight of 267.33 g/mol, XLogP of 0.10, 4 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-2,3-dimethylbutan-2-yl)acetamide is sourced from PubChem (CID 106180009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).