2-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-methylamino]-N-methylpropanamide

C12H19N3O2S — CID 56752077

IUPAC2-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-methylamino]-N-methylpropanamide
SMILESCNC(=O)C(C)N(C)C(=O)Cc1sc(C)nc1C
InChIInChI=1S/C12H19N3O2S/c1-7-10(18-9(3)14-7)6-11(16)15(5)8(2)12(17)13-4/h8H,6H2,1-5H3,(H,13,17)
InChIKeyZIHCZYIIGNTNEE-UHFFFAOYSA-N
MW269.37 g/mol
LogP0.90
Rot. Bonds4

About 2-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-methylamino]-N-methylpropanamide

2-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-methylamino]-N-methylpropanamide (PubChem CID 56752077) has the molecular formula C12H19N3O2S and a molecular weight of 269.37 g/mol. Its IUPAC name is 2-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-methylamino]-N-methylpropanamide.

Molecular Properties

Compound Name2-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-methylamino]-N-methylpropanamide
PubChem CID56752077
Molecular FormulaC12H19N3O2S
Molecular Weight269.37 g/mol
Exact Mass269.12
IUPAC Name2-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-methylamino]-N-methylpropanamide
SMILESCNC(=O)C(C)N(C)C(=O)Cc1sc(C)nc1C
InChIInChI=1S/C12H19N3O2S/c1-7-10(18-9(3)14-7)6-11(16)15(5)8(2)12(17)13-4/h8H,6H2,1-5H3,(H,13,17)
InChIKeyZIHCZYIIGNTNEE-UHFFFAOYSA-N
XLogP0.90
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-methylamino]-N-methylpropanamide 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-dimethyl-1,3-thiazol-5-yl)methyl]propanamide
CID 83624959
N-[4-(diethylamino)phenyl]-2-(2,4-dimethyl-1,3-thiazol-5-yl)acetamide
CID 110328812
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-2-(2-methoxyphenyl)-N-methylacetamide
CID 56782372
2-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-N-methylacetamide
CID 119881804
N-[[(2S)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylacetamide
CID 125165888
N-(2,1,3-benzothiadiazol-5-ylmethyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylacetamide
CID 74237565
2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(2,2,5,5-tetramethyl-4-oxohexan-3-yl)acetamide
CID 58938982
2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-pyrimidin-2-ylacetamide
CID 110678645
(2S)-2-amino-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]butanamide
CID 119891888
1-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-2-N,2-N-dimethylpropane-1,2-diamine
CID 64539742
2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(1S)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 95209682
2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]acetamide
CID 77086004

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-methylamino]-N-methylpropanamide?
The IUPAC name of 2-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-methylamino]-N-methylpropanamide (CID 56752077) is 2-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-methylamino]-N-methylpropanamide.
What is the SMILES notation for 2-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-methylamino]-N-methylpropanamide?
The canonical SMILES for 2-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-methylamino]-N-methylpropanamide is CNC(=O)C(C)N(C)C(=O)Cc1sc(C)nc1C.
What is the InChIKey of 2-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-methylamino]-N-methylpropanamide?
The InChIKey is ZIHCZYIIGNTNEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2S/c1-7-10(18-9(3)14-7)6-11(16)15(5)8(2)12(17)13-4/h8H,6H2,1-5H3,(H,13,17).
What are the key properties of 2-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-methylamino]-N-methylpropanamide?
2-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-methylamino]-N-methylpropanamide has a molecular weight of 269.37 g/mol, XLogP of 0.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-methylamino]-N-methylpropanamide is sourced from PubChem (CID 56752077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).