2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide

C10H17N3OS — CID 119892020

IUPAC2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide
SMILESCCC(C)(NC(=O)CN)c1nc(C)cs1
InChIInChI=1S/C10H17N3OS/c1-4-10(3,13-8(14)5-11)9-12-7(2)6-15-9/h6H,4-5,11H2,1-3H3,(H,13,14)
InChIKeyUNSRPRLMBVVTAB-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.15
Rot. Bonds4

About 2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide

2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide (PubChem CID 119892020) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is 2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide
PubChem CID119892020
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC Name2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide
SMILESCCC(C)(NC(=O)CN)c1nc(C)cs1
InChIInChI=1S/C10H17N3OS/c1-4-10(3,13-8(14)5-11)9-12-7(2)6-15-9/h6H,4-5,11H2,1-3H3,(H,13,14)
InChIKeyUNSRPRLMBVVTAB-UHFFFAOYSA-N
XLogP1.15
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-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

Related Compounds

2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide;dihydrochloride
CID 119892019
2-(2-aminoethyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]-1,3-thiazole-4-carboxamide
CID 120647240
2-methyl-3-(methylamino)-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]propanamide
CID 119892016
2-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-ylcarbamoyl]cyclopropane-1-carboxylic acid
CID 119186173
3-[[(2S)-2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]carbamoyl]benzoic acid
CID 97328440
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide;dihydrochloride
CID 119892013
methyl 2-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-ylamino]acetate
CID 71986453
2-[[(2R)-2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]amino]-N-phenylacetamide
CID 95903901
3-[[(2S)-2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]carbamoylamino]benzamide
CID 97025274
3-[[(2R)-2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]amino]propan-1-ol
CID 95903874
2,2,2-trifluoro-N-[3-[[(2S)-2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]amino]propyl]acetamide
CID 97095547
1-(4-methoxypyrimidin-5-yl)-3-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]urea
CID 126778365

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide?
The IUPAC name of 2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide (CID 119892020) is 2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide?
The canonical SMILES for 2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide is CCC(C)(NC(=O)CN)c1nc(C)cs1.
What is the InChIKey of 2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide?
The InChIKey is UNSRPRLMBVVTAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-4-10(3,13-8(14)5-11)9-12-7(2)6-15-9/h6H,4-5,11H2,1-3H3,(H,13,14).
What are the key properties of 2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide?
2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide has a molecular weight of 227.33 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide is sourced from PubChem (CID 119892020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).