2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide

C15H19N3OS — CID 107339275

IUPAC2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide
SMILESCC(C)(CNC(=O)Cc1ccc(N)cn1)c1cccs1
InChIInChI=1S/C15H19N3OS/c1-15(2,13-4-3-7-20-13)10-18-14(19)8-12-6-5-11(16)9-17-12/h3-7,9H,8,10,16H2,1-2H3,(H,18,19)
InChIKeyQOTWKUWGZFFDOO-UHFFFAOYSA-N
MW289.40 g/mol
LogP2.36
Rot. Bonds5

About 2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide

2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide (PubChem CID 107339275) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide
PubChem CID107339275
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide
SMILESCC(C)(CNC(=O)Cc1ccc(N)cn1)c1cccs1
InChIInChI=1S/C15H19N3OS/c1-15(2,13-4-3-7-20-13)10-18-14(19)8-12-6-5-11(16)9-17-12/h3-7,9H,8,10,16H2,1-2H3,(H,18,19)
InChIKeyQOTWKUWGZFFDOO-UHFFFAOYSA-N
XLogP2.36
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2-methyl-2-phenylpropyl)acetamide;hydrochloride
CID 120622496
2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 107339002
2-[2-(aminomethyl)phenyl]-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide
CID 81312766
5-amino-2-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridine-3-carboxamide
CID 80526889
2-(5-amino-2-pyridinyl)-N-(2-cyano-2-methylpropyl)acetamide
CID 107339707
2-(2-hydroxyphenyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide
CID 78963260
2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide
CID 107337382
3-amino-N-(2-methyl-2-thiophen-2-ylpropyl)pyridine-2-carboxamide
CID 104742615
2-(5-amino-2-pyridinyl)-N-tert-butylacetamide
CID 107337327
N-(2-methyl-2-thiophen-2-ylpropyl)-N'-(2,2,2-trifluoroethyl)propanediamide
CID 75451079
4-amino-2-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)benzamide
CID 80526929
5-amino-N-(2-methyl-2-thiophen-2-ylpropyl)pentanamide
CID 80527343

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide (CID 107339275) is 2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide is CC(C)(CNC(=O)Cc1ccc(N)cn1)c1cccs1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide?
The InChIKey is QOTWKUWGZFFDOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-15(2,13-4-3-7-20-13)10-18-14(19)8-12-6-5-11(16)9-17-12/h3-7,9H,8,10,16H2,1-2H3,(H,18,19).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide has a molecular weight of 289.40 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide is sourced from PubChem (CID 107339275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).