2-(5-amino-2-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide

C15H19N3OS — CID 107338504

IUPAC2-(5-amino-2-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide
SMILESCCCC(NC(=O)Cc1ccc(N)cn1)c1cccs1
InChIInChI=1S/C15H19N3OS/c1-2-4-13(14-5-3-8-20-14)18-15(19)9-12-7-6-11(16)10-17-12/h3,5-8,10,13H,2,4,9,16H2,1H3,(H,18,19)
InChIKeyKTLXLOGRXFZYQP-UHFFFAOYSA-N
MW289.40 g/mol
LogP2.93
Rot. Bonds6

About 2-(5-amino-2-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide

2-(5-amino-2-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide (PubChem CID 107338504) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide
PubChem CID107338504
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name2-(5-amino-2-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide
SMILESCCCC(NC(=O)Cc1ccc(N)cn1)c1cccs1
InChIInChI=1S/C15H19N3OS/c1-2-4-13(14-5-3-8-20-14)18-15(19)9-12-7-6-11(16)10-17-12/h3,5-8,10,13H,2,4,9,16H2,1H3,(H,18,19)
InChIKeyKTLXLOGRXFZYQP-UHFFFAOYSA-N
XLogP2.93
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(5-amino-2-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide 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

2-(3-aminophenyl)-N-(1-thiophen-2-ylbutyl)acetamide
CID 62498546
3-amino-3-sulfanylidene-N-(1-thiophen-2-ylbutyl)propanamide
CID 55134581
3-oxo-3-(1-thiophen-2-ylbutylamino)propanoic acid
CID 62231148
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide
CID 62816363
2-(5-amino-2-pyridinyl)-N-butan-2-ylacetamide
CID 107337332
2-(5-amino-2-pyridinyl)-N-(1-hydroxypentan-3-yl)acetamide
CID 107339685
6-amino-N-(1-thiophen-2-ylbutyl)pyridazine-3-carboxamide
CID 62161925
(2S)-2-[[2-(5-amino-2-pyridinyl)acetyl]amino]propanoic acid
CID 107338226
2-[4-(aminomethyl)triazol-1-yl]-N-(1-thiophen-2-ylbutyl)acetamide
CID 115459676
2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide
CID 107338863
2-(5-amino-2-pyridinyl)-N-(5-hydroxypentan-2-yl)acetamide
CID 107339254
2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide
CID 107339275

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide (CID 107338504) is 2-(5-amino-2-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide is CCCC(NC(=O)Cc1ccc(N)cn1)c1cccs1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide?
The InChIKey is KTLXLOGRXFZYQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-2-4-13(14-5-3-8-20-14)18-15(19)9-12-7-6-11(16)10-17-12/h3,5-8,10,13H,2,4,9,16H2,1H3,(H,18,19).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide has a molecular weight of 289.40 g/mol, XLogP of 2.93, 6 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-(1-thiophen-2-ylbutyl)acetamide is sourced from PubChem (CID 107338504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).