2-(N-methylanilino)-1,3-thiazole-5-carboxylic acid

C11H10N2O2S — CID 62752766

IUPAC2-(N-methylanilino)-1,3-thiazole-5-carboxylic acid
SMILESCN(c1ccccc1)c1ncc(C(=O)O)s1
InChIInChI=1S/C11H10N2O2S/c1-13(8-5-3-2-4-6-8)11-12-7-9(16-11)10(14)15/h2-7H,1H3,(H,14,15)
InChIKeyBEDMTDMWPMWXGN-UHFFFAOYSA-N
MW234.28 g/mol
LogP2.61
Rot. Bonds3

About 2-(N-methylanilino)-1,3-thiazole-5-carboxylic acid

2-(N-methylanilino)-1,3-thiazole-5-carboxylic acid (PubChem CID 62752766) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is 2-(N-methylanilino)-1,3-thiazole-5-carboxylic acid.

Molecular Properties

Compound Name2-(N-methylanilino)-1,3-thiazole-5-carboxylic acid
PubChem CID62752766
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC Name2-(N-methylanilino)-1,3-thiazole-5-carboxylic acid
SMILESCN(c1ccccc1)c1ncc(C(=O)O)s1
InChIInChI=1S/C11H10N2O2S/c1-13(8-5-3-2-4-6-8)11-12-7-9(16-11)10(14)15/h2-7H,1H3,(H,14,15)
InChIKeyBEDMTDMWPMWXGN-UHFFFAOYSA-N
XLogP2.61
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(N-methylanilino)-1,3-thiazole-5-carboxylic acid?
The IUPAC name of 2-(N-methylanilino)-1,3-thiazole-5-carboxylic acid (CID 62752766) is 2-(N-methylanilino)-1,3-thiazole-5-carboxylic acid.
What is the SMILES notation for 2-(N-methylanilino)-1,3-thiazole-5-carboxylic acid?
The canonical SMILES for 2-(N-methylanilino)-1,3-thiazole-5-carboxylic acid is CN(c1ccccc1)c1ncc(C(=O)O)s1.
What is the InChIKey of 2-(N-methylanilino)-1,3-thiazole-5-carboxylic acid?
The InChIKey is BEDMTDMWPMWXGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2S/c1-13(8-5-3-2-4-6-8)11-12-7-9(16-11)10(14)15/h2-7H,1H3,(H,14,15).
What are the key properties of 2-(N-methylanilino)-1,3-thiazole-5-carboxylic acid?
2-(N-methylanilino)-1,3-thiazole-5-carboxylic acid has a molecular weight of 234.28 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-methylanilino)-1,3-thiazole-5-carboxylic acid is sourced from PubChem (CID 62752766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).