3-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-2-methylpropanoic acid

C12H18N2O4S — CID 55123295

IUPAC3-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-2-methylpropanoic acid
SMILESCCN(CC(C)C(=O)O)C(=O)Cn1c(C)csc1=O
InChIInChI=1S/C12H18N2O4S/c1-4-13(5-8(2)11(16)17)10(15)6-14-9(3)7-19-12(14)18/h7-8H,4-6H2,1-3H3,(H,16,17)
InChIKeyUUPNTDDBHFESAM-UHFFFAOYSA-N
MW286.35 g/mol
LogP0.79
Rot. Bonds6

About 3-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-2-methylpropanoic acid

3-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-2-methylpropanoic acid (PubChem CID 55123295) has the molecular formula C12H18N2O4S and a molecular weight of 286.35 g/mol. Its IUPAC name is 3-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-2-methylpropanoic acid.

Molecular Properties

Compound Name3-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-2-methylpropanoic acid
PubChem CID55123295
Molecular FormulaC12H18N2O4S
Molecular Weight286.35 g/mol
Exact Mass286.10
IUPAC Name3-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-2-methylpropanoic acid
SMILESCCN(CC(C)C(=O)O)C(=O)Cn1c(C)csc1=O
InChIInChI=1S/C12H18N2O4S/c1-4-13(5-8(2)11(16)17)10(15)6-14-9(3)7-19-12(14)18/h7-8H,4-6H2,1-3H3,(H,16,17)
InChIKeyUUPNTDDBHFESAM-UHFFFAOYSA-N
XLogP0.79
TPSA79.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-2-methylpropanoic acid?
The IUPAC name of 3-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-2-methylpropanoic acid (CID 55123295) is 3-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-2-methylpropanoic acid.
What is the SMILES notation for 3-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-2-methylpropanoic acid?
The canonical SMILES for 3-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-2-methylpropanoic acid is CCN(CC(C)C(=O)O)C(=O)Cn1c(C)csc1=O.
What is the InChIKey of 3-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-2-methylpropanoic acid?
The InChIKey is UUPNTDDBHFESAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O4S/c1-4-13(5-8(2)11(16)17)10(15)6-14-9(3)7-19-12(14)18/h7-8H,4-6H2,1-3H3,(H,16,17).
What are the key properties of 3-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-2-methylpropanoic acid?
3-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-2-methylpropanoic acid has a molecular weight of 286.35 g/mol, XLogP of 0.79, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-2-methylpropanoic acid is sourced from PubChem (CID 55123295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).