N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide

C11H19N3OS — CID 86789745

IUPACN,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide
SMILESCc1cnc(C(C)(C)NCC(=O)N(C)C)s1
InChIInChI=1S/C11H19N3OS/c1-8-6-12-10(16-8)11(2,3)13-7-9(15)14(4)5/h6,13H,7H2,1-5H3
InChIKeyGJLFIYSDHIWVGG-UHFFFAOYSA-N
MW241.36 g/mol
LogP1.36
Rot. Bonds4

About N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide

N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide (PubChem CID 86789745) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide
PubChem CID86789745
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC NameN,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide
SMILESCc1cnc(C(C)(C)NCC(=O)N(C)C)s1
InChIInChI=1S/C11H19N3OS/c1-8-6-12-10(16-8)11(2,3)13-7-9(15)14(4)5/h6,13H,7H2,1-5H3
InChIKeyGJLFIYSDHIWVGG-UHFFFAOYSA-N
XLogP1.36
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide?
The IUPAC name of N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide (CID 86789745) is N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide is Cc1cnc(C(C)(C)NCC(=O)N(C)C)s1.
What is the InChIKey of N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide?
The InChIKey is GJLFIYSDHIWVGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-8-6-12-10(16-8)11(2,3)13-7-9(15)14(4)5/h6,13H,7H2,1-5H3.
What are the key properties of N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide?
N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide has a molecular weight of 241.36 g/mol, XLogP of 1.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide is sourced from PubChem (CID 86789745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).