2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide

C12H19N3O3S — CID 106152555

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide
SMILESCSC(CO)C(C)NC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C12H19N3O3S/c1-8(10(7-16)19-2)14-11(17)6-15-5-9(13)3-4-12(15)18/h3-5,8,10,16H,6-7,13H2,1-2H3,(H,14,17)
InChIKeyFWVXIKZTIPIIKB-UHFFFAOYSA-N
MW285.37 g/mol
LogP-0.34
Rot. Bonds6

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide (PubChem CID 106152555) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide
PubChem CID106152555
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide
SMILESCSC(CO)C(C)NC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C12H19N3O3S/c1-8(10(7-16)19-2)14-11(17)6-15-5-9(13)3-4-12(15)18/h3-5,8,10,16H,6-7,13H2,1-2H3,(H,14,17)
InChIKeyFWVXIKZTIPIIKB-UHFFFAOYSA-N
XLogP-0.34
TPSA97.35 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 5-0.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide (CID 106152555) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide is CSC(CO)C(C)NC(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide?
The InChIKey is FWVXIKZTIPIIKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c1-8(10(7-16)19-2)14-11(17)6-15-5-9(13)3-4-12(15)18/h3-5,8,10,16H,6-7,13H2,1-2H3,(H,14,17).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide has a molecular weight of 285.37 g/mol, XLogP of -0.34, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide is sourced from PubChem (CID 106152555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).