5-[(2-amino-2-methylpentanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid

C12H19N3O3S — CID 79402344

IUPAC5-[(2-amino-2-methylpentanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid
SMILESCCCC(C)(N)C(=O)N(C)c1snc(C)c1C(=O)O
InChIInChI=1S/C12H19N3O3S/c1-5-6-12(3,13)11(18)15(4)9-8(10(16)17)7(2)14-19-9/h5-6,13H2,1-4H3,(H,16,17)
InChIKeyMKQGMQXYSPFMSY-UHFFFAOYSA-N
MW285.37 g/mol
LogP1.63
Rot. Bonds5

About 5-[(2-amino-2-methylpentanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid

5-[(2-amino-2-methylpentanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid (PubChem CID 79402344) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is 5-[(2-amino-2-methylpentanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid.

Molecular Properties

Compound Name5-[(2-amino-2-methylpentanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid
PubChem CID79402344
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC Name5-[(2-amino-2-methylpentanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid
SMILESCCCC(C)(N)C(=O)N(C)c1snc(C)c1C(=O)O
InChIInChI=1S/C12H19N3O3S/c1-5-6-12(3,13)11(18)15(4)9-8(10(16)17)7(2)14-19-9/h5-6,13H2,1-4H3,(H,16,17)
InChIKeyMKQGMQXYSPFMSY-UHFFFAOYSA-N
XLogP1.63
TPSA96.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-[(2-amino-2-methylpentanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid 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

5-((2-(Diethylamino)acetyl)amino)-3-methyl-4-isothiazolecarboxylic acid
CID 39079
3-Methyl-5-(4,4,4-trifluorobutanoylamino)-1,2-thiazole-4-carboxylic acid
CID 65711502
3-Methyl-5-[methyl-[2-(2,2,2-trifluoroethylamino)acetyl]amino]-1,2-thiazole-4-carboxylic acid
CID 79402424
3-Methyl-5-[methyl(3,3,3-trifluoropropanoyl)amino]-1,2-thiazole-4-carboxylic acid
CID 79402548
3-methyl-5-(2,2,2-trifluoro-N-methylacetamido)-1,2-thiazole-4-carboxylic acid
CID 79402948
3-Methyl-5-[methyl(4,4,4-trifluorobutanoyl)amino]-1,2-thiazole-4-carboxylic acid
CID 79403032
3-Methyl-5-[[2-(2,2,2-trifluoroethylamino)acetyl]amino]-1,2-thiazole-4-carboxylic acid
CID 79403046
5-[(2-Amino-3,3,3-trifluoro-2-methylpropanoyl)amino]-3-methyl-1,2-thiazole-4-carboxylic acid
CID 79811380
5-[(2-Amino-3,3,3-trifluoro-2-methylpropanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid
CID 79811608
5-[(4,4-Difluorocyclohexanecarbonyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid
CID 81928944
5-[(2,2-Difluoroacetyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid
CID 103513380
3-Methyl-5-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]-1,2-thiazole-4-carboxylic acid
CID 108093437

Frequently Asked Questions

What is the IUPAC name of 5-[(2-amino-2-methylpentanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid?
The IUPAC name of 5-[(2-amino-2-methylpentanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid (CID 79402344) is 5-[(2-amino-2-methylpentanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid.
What is the SMILES notation for 5-[(2-amino-2-methylpentanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid?
The canonical SMILES for 5-[(2-amino-2-methylpentanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid is CCCC(C)(N)C(=O)N(C)c1snc(C)c1C(=O)O.
What is the InChIKey of 5-[(2-amino-2-methylpentanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid?
The InChIKey is MKQGMQXYSPFMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c1-5-6-12(3,13)11(18)15(4)9-8(10(16)17)7(2)14-19-9/h5-6,13H2,1-4H3,(H,16,17).
What are the key properties of 5-[(2-amino-2-methylpentanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid?
5-[(2-amino-2-methylpentanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid has a molecular weight of 285.37 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-amino-2-methylpentanoyl)-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid is sourced from PubChem (CID 79402344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).