2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide

C11H19N3OS — CID 60981941

IUPAC2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide
SMILESCCc1ncc(CNCC(=O)NC(C)C)s1
InChIInChI=1S/C11H19N3OS/c1-4-11-13-6-9(16-11)5-12-7-10(15)14-8(2)3/h6,8,12H,4-5,7H2,1-3H3,(H,14,15)
InChIKeyGSBLCLJBVUBHJN-UHFFFAOYSA-N
MW241.36 g/mol
LogP1.32
Rot. Bonds6

About 2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide

2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide (PubChem CID 60981941) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is 2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide
PubChem CID60981941
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide
SMILESCCc1ncc(CNCC(=O)NC(C)C)s1
InChIInChI=1S/C11H19N3OS/c1-4-11-13-6-9(16-11)5-12-7-10(15)14-8(2)3/h6,8,12H,4-5,7H2,1-3H3,(H,14,15)
InChIKeyGSBLCLJBVUBHJN-UHFFFAOYSA-N
XLogP1.32
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide 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-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-(2-methylpropyl)acetamide
CID 112697710
N-cyclopropyl-2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetamide
CID 60981942
2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]ethanol
CID 60982756
1-(2-ethyl-1,3-thiazol-5-yl)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]methanamine
CID 103741081
methyl 3-[(2-ethyl-1,3-thiazol-5-yl)methylamino]propanoate
CID 60982151
5-[(2-ethyl-1,3-thiazol-5-yl)methylamino]pentan-2-ol
CID 107267939
N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-3-methyl-2-pyrrolidin-1-ylbutan-1-amine
CID 54883565
2-[(2-ethyl-1,3-thiazol-5-yl)methyl-methylamino]-N-propan-2-ylpropanamide
CID 56785620
3-[(2-methyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylpropanamide
CID 60777585
4-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-2,2-dimethylbutanoic acid
CID 122127045
2-[4-[N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-N'-methylcarbamimidoyl]piperazin-1-yl]-N-propan-2-ylacetamide;hydroiodide
CID 111517553
2-ethylsulfonyl-N-[(2-ethyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 115684331

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide (CID 60981941) is 2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide is CCc1ncc(CNCC(=O)NC(C)C)s1.
What is the InChIKey of 2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide?
The InChIKey is GSBLCLJBVUBHJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-4-11-13-6-9(16-11)5-12-7-10(15)14-8(2)3/h6,8,12H,4-5,7H2,1-3H3,(H,14,15).
What are the key properties of 2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide?
2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide has a molecular weight of 241.36 g/mol, XLogP of 1.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide is sourced from PubChem (CID 60981941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).