4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2,2-diethyl-4-oxobutanoic acid

C13H20N2O3S — CID 61464913

IUPAC4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2,2-diethyl-4-oxobutanoic acid
SMILESCCC(CC)(CC(=O)Nc1nc(C)c(C)s1)C(=O)O
InChIInChI=1S/C13H20N2O3S/c1-5-13(6-2,11(17)18)7-10(16)15-12-14-8(3)9(4)19-12/h5-7H2,1-4H3,(H,17,18)(H,14,15,16)
InChIKeyWYCKGBLZMYBXOI-UHFFFAOYSA-N
MW284.38 g/mol
LogP2.98
Rot. Bonds6

About 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2,2-diethyl-4-oxobutanoic acid

4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2,2-diethyl-4-oxobutanoic acid (PubChem CID 61464913) has the molecular formula C13H20N2O3S and a molecular weight of 284.38 g/mol. Its IUPAC name is 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2,2-diethyl-4-oxobutanoic acid.

Molecular Properties

Compound Name4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2,2-diethyl-4-oxobutanoic acid
PubChem CID61464913
Molecular FormulaC13H20N2O3S
Molecular Weight284.38 g/mol
Exact Mass284.12
IUPAC Name4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2,2-diethyl-4-oxobutanoic acid
SMILESCCC(CC)(CC(=O)Nc1nc(C)c(C)s1)C(=O)O
InChIInChI=1S/C13H20N2O3S/c1-5-13(6-2,11(17)18)7-10(16)15-12-14-8(3)9(4)19-12/h5-7H2,1-4H3,(H,17,18)(H,14,15,16)
InChIKeyWYCKGBLZMYBXOI-UHFFFAOYSA-N
XLogP2.98
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 ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2,2-diethyl-4-oxobutanoic acid?
The IUPAC name of 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2,2-diethyl-4-oxobutanoic acid (CID 61464913) is 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2,2-diethyl-4-oxobutanoic acid.
What is the SMILES notation for 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2,2-diethyl-4-oxobutanoic acid?
The canonical SMILES for 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2,2-diethyl-4-oxobutanoic acid is CCC(CC)(CC(=O)Nc1nc(C)c(C)s1)C(=O)O.
What is the InChIKey of 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2,2-diethyl-4-oxobutanoic acid?
The InChIKey is WYCKGBLZMYBXOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3S/c1-5-13(6-2,11(17)18)7-10(16)15-12-14-8(3)9(4)19-12/h5-7H2,1-4H3,(H,17,18)(H,14,15,16).
What are the key properties of 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2,2-diethyl-4-oxobutanoic acid?
4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2,2-diethyl-4-oxobutanoic acid has a molecular weight of 284.38 g/mol, XLogP of 2.98, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2,2-diethyl-4-oxobutanoic acid is sourced from PubChem (CID 61464913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).