3-(2-aminopropan-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyridin-2-one

C15H20N2OS — CID 82516804

IUPAC3-(2-aminopropan-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyridin-2-one
SMILESCC(C)n1c(-c2cccs2)ccc(C(C)(C)N)c1=O
InChIInChI=1S/C15H20N2OS/c1-10(2)17-12(13-6-5-9-19-13)8-7-11(14(17)18)15(3,4)16/h5-10H,16H2,1-4H3
InChIKeyANOQMBWQMDYPOM-UHFFFAOYSA-N
MW276.40 g/mol
LogP3.35
Rot. Bonds3

About 3-(2-aminopropan-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyridin-2-one

3-(2-aminopropan-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyridin-2-one (PubChem CID 82516804) has the molecular formula C15H20N2OS and a molecular weight of 276.40 g/mol. Its IUPAC name is 3-(2-aminopropan-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyridin-2-one.

Molecular Properties

Compound Name3-(2-aminopropan-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyridin-2-one
PubChem CID82516804
Molecular FormulaC15H20N2OS
Molecular Weight276.40 g/mol
Exact Mass276.13
IUPAC Name3-(2-aminopropan-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyridin-2-one
SMILESCC(C)n1c(-c2cccs2)ccc(C(C)(C)N)c1=O
InChIInChI=1S/C15H20N2OS/c1-10(2)17-12(13-6-5-9-19-13)8-7-11(14(17)18)15(3,4)16/h5-10H,16H2,1-4H3
InChIKeyANOQMBWQMDYPOM-UHFFFAOYSA-N
XLogP3.35
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.40
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2-aminopropan-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyridin-2-one with MolForge

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

Launch Full Analysis

Related Compounds

3-amino-1-methyl-6-thiophen-2-ylpyridin-2-one
CID 82467248
1-butan-2-yl-2-oxo-6-thiophen-2-ylpyridine-3-carbohydrazide
CID 82516663
1-butan-2-yl-2-oxo-6-thiophen-2-ylpyridine-3-carboxylic acid
CID 82516687
3-(1-aminoethyl)-1-cyclopropyl-6-thiophen-2-ylpyridin-2-one
CID 82516740
1-(2-methylpropyl)-2-oxo-6-thiophen-2-ylpyridine-3-carbonitrile
CID 82516710
N-(2,3-dimethylphenyl)-3-propan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine
CID 23736772
4-(2-aminopropan-2-yl)-2-(2-methoxyethyl)-6-thiophen-2-ylpyridazin-3-one
CID 82447694
1-[2,6-di(propan-2-yl)phenyl]-2,5-dithiophen-2-ylpyrrole
CID 102441175
2-(3-cyano-2-oxo-6-thiophen-2-yl-1-pyridinyl)butanoic acid
CID 82146644
3-(2-hydroxypropan-2-yl)-6-(4-methoxyphenyl)-1-propan-2-ylpyridin-2-one
CID 82518078
4-propan-2-yl-3-thiophen-2-yl-5-(trifluoromethyl)-1,2,4-triazole
CID 154543730
1-tert-butyl-3-methyl-5-thiophen-2-ylpyrazole
CID 122660577

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminopropan-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyridin-2-one?
The IUPAC name of 3-(2-aminopropan-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyridin-2-one (CID 82516804) is 3-(2-aminopropan-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyridin-2-one.
What is the SMILES notation for 3-(2-aminopropan-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyridin-2-one?
The canonical SMILES for 3-(2-aminopropan-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyridin-2-one is CC(C)n1c(-c2cccs2)ccc(C(C)(C)N)c1=O.
What is the InChIKey of 3-(2-aminopropan-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyridin-2-one?
The InChIKey is ANOQMBWQMDYPOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2OS/c1-10(2)17-12(13-6-5-9-19-13)8-7-11(14(17)18)15(3,4)16/h5-10H,16H2,1-4H3.
What are the key properties of 3-(2-aminopropan-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyridin-2-one?
3-(2-aminopropan-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyridin-2-one has a molecular weight of 276.40 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminopropan-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyridin-2-one is sourced from PubChem (CID 82516804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).