2-[2-(2-cyano-5-methylphenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid

C14H12N2O2S2 — CID 62307571

IUPAC2-[2-(2-cyano-5-methylphenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid
SMILESCc1ccc(C#N)c(Sc2nc(C)c(CC(=O)O)s2)c1
InChIInChI=1S/C14H12N2O2S2/c1-8-3-4-10(7-15)12(5-8)20-14-16-9(2)11(19-14)6-13(17)18/h3-5H,6H2,1-2H3,(H,17,18)
InChIKeyXPLJRMVVJSTOAN-UHFFFAOYSA-N
MW304.40 g/mol
LogP3.41
Rot. Bonds4

About 2-[2-(2-cyano-5-methylphenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid

2-[2-(2-cyano-5-methylphenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid (PubChem CID 62307571) has the molecular formula C14H12N2O2S2 and a molecular weight of 304.40 g/mol. Its IUPAC name is 2-[2-(2-cyano-5-methylphenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid.

Molecular Properties

Compound Name2-[2-(2-cyano-5-methylphenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid
PubChem CID62307571
Molecular FormulaC14H12N2O2S2
Molecular Weight304.40 g/mol
Exact Mass304.03
IUPAC Name2-[2-(2-cyano-5-methylphenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid
SMILESCc1ccc(C#N)c(Sc2nc(C)c(CC(=O)O)s2)c1
InChIInChI=1S/C14H12N2O2S2/c1-8-3-4-10(7-15)12(5-8)20-14-16-9(2)11(19-14)6-13(17)18/h3-5H,6H2,1-2H3,(H,17,18)
InChIKeyXPLJRMVVJSTOAN-UHFFFAOYSA-N
XLogP3.41
TPSA73.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.40
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[2-(2-cyano-5-methylphenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-cyano-5-methylphenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid?
The IUPAC name of 2-[2-(2-cyano-5-methylphenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid (CID 62307571) is 2-[2-(2-cyano-5-methylphenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid.
What is the SMILES notation for 2-[2-(2-cyano-5-methylphenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid?
The canonical SMILES for 2-[2-(2-cyano-5-methylphenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid is Cc1ccc(C#N)c(Sc2nc(C)c(CC(=O)O)s2)c1.
What is the InChIKey of 2-[2-(2-cyano-5-methylphenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid?
The InChIKey is XPLJRMVVJSTOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2S2/c1-8-3-4-10(7-15)12(5-8)20-14-16-9(2)11(19-14)6-13(17)18/h3-5H,6H2,1-2H3,(H,17,18).
What are the key properties of 2-[2-(2-cyano-5-methylphenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid?
2-[2-(2-cyano-5-methylphenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid has a molecular weight of 304.40 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-cyano-5-methylphenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid is sourced from PubChem (CID 62307571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).