2-[(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropanoic acid

C13H20N2O3S — CID 71915659

IUPAC2-[(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropanoic acid
SMILESCCCCc1nc(C)c(C(=O)NC(C)(C)C(=O)O)s1
InChIInChI=1S/C13H20N2O3S/c1-5-6-7-9-14-8(2)10(19-9)11(16)15-13(3,4)12(17)18/h5-7H2,1-4H3,(H,15,16)(H,17,18)
InChIKeyYSZPYZFSBFGSCR-UHFFFAOYSA-N
MW284.38 g/mol
LogP2.39
Rot. Bonds6

About 2-[(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropanoic acid

2-[(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropanoic acid (PubChem CID 71915659) has the molecular formula C13H20N2O3S and a molecular weight of 284.38 g/mol. Its IUPAC name is 2-[(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropanoic acid.

Molecular Properties

Compound Name2-[(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropanoic acid
PubChem CID71915659
Molecular FormulaC13H20N2O3S
Molecular Weight284.38 g/mol
Exact Mass284.12
IUPAC Name2-[(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropanoic acid
SMILESCCCCc1nc(C)c(C(=O)NC(C)(C)C(=O)O)s1
InChIInChI=1S/C13H20N2O3S/c1-5-6-7-9-14-8(2)10(19-9)11(16)15-13(3,4)12(17)18/h5-7H2,1-4H3,(H,15,16)(H,17,18)
InChIKeyYSZPYZFSBFGSCR-UHFFFAOYSA-N
XLogP2.39
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 53498235
2-ethyl-4-methyl-N-(2-methylbutan-2-yl)-1,3-thiazole-5-carboxamide
CID 49317011
Methyl 2-[(2-ethyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropanoate
CID 49323857
1-[(2-Butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 72048210
N-(1-hydroxy-2-methylbutan-2-yl)-2-(methoxymethyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 86786740
N-[(3S)-3-carbamoyl-2-methylpentan-3-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 99820915
3,3,3-Trifluoro-2-methyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propanoic acid
CID 79795820
2-[(2,4-Dimethyl-1,3-thiazole-5-carbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid
CID 79795914
2-[(2-Amino-4-methyl-1,3-thiazole-5-carbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid
CID 79798479
2-[(2,4-Dimethyl-1,3-thiazole-5-carbonyl)amino]-4,4,4-trifluorobutanoic acid
CID 121642468
4,4,4-Trifluoro-2-[(4-methyl-2-propyl-1,3-thiazole-5-carbonyl)amino]butanoic acid
CID 121877657
2-[(2-Tert-butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-4,4,4-trifluorobutanoic acid
CID 121878136

Frequently Asked Questions

What is the IUPAC name of 2-[(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropanoic acid?
The IUPAC name of 2-[(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropanoic acid (CID 71915659) is 2-[(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropanoic acid.
What is the SMILES notation for 2-[(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropanoic acid?
The canonical SMILES for 2-[(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropanoic acid is CCCCc1nc(C)c(C(=O)NC(C)(C)C(=O)O)s1.
What is the InChIKey of 2-[(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropanoic acid?
The InChIKey is YSZPYZFSBFGSCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3S/c1-5-6-7-9-14-8(2)10(19-9)11(16)15-13(3,4)12(17)18/h5-7H2,1-4H3,(H,15,16)(H,17,18).
What are the key properties of 2-[(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropanoic acid?
2-[(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropanoic acid has a molecular weight of 284.38 g/mol, XLogP of 2.39, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropanoic acid is sourced from PubChem (CID 71915659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).