(4S)-2-(2,5-dihydroxyphenyl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid

C11H11NO4S — CID 135428664

IUPAC(4S)-2-(2,5-dihydroxyphenyl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid
SMILESC[C@]1(C(=O)O)CSC(c2cc(O)ccc2O)=N1
InChIInChI=1S/C11H11NO4S/c1-11(10(15)16)5-17-9(12-11)7-4-6(13)2-3-8(7)14/h2-4,13-14H,5H2,1H3,(H,15,16)/t11-/m1/s1
InChIKeyZGWGIYLDFQYMED-LLVKDONJSA-N
MW253.28 g/mol
LogP1.43
Rot. Bonds2

About (4S)-2-(2,5-dihydroxyphenyl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid

(4S)-2-(2,5-dihydroxyphenyl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid (PubChem CID 135428664) has the molecular formula C11H11NO4S and a molecular weight of 253.28 g/mol. Its IUPAC name is (4S)-2-(2,5-dihydroxyphenyl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid.

Molecular Properties

Compound Name(4S)-2-(2,5-dihydroxyphenyl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid
PubChem CID135428664
Molecular FormulaC11H11NO4S
Molecular Weight253.28 g/mol
Exact Mass253.04
IUPAC Name(4S)-2-(2,5-dihydroxyphenyl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid
SMILESC[C@]1(C(=O)O)CSC(c2cc(O)ccc2O)=N1
InChIInChI=1S/C11H11NO4S/c1-11(10(15)16)5-17-9(12-11)7-4-6(13)2-3-8(7)14/h2-4,13-14H,5H2,1H3,(H,15,16)/t11-/m1/s1
InChIKeyZGWGIYLDFQYMED-LLVKDONJSA-N
XLogP1.43
TPSA90.12 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

Deferitrin
CID 135413558
(4R)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
CID 135404232
4,5-Dihydro-2-(2-hydroxyphenyl)-4-thiazolecarboxylic acid
CID 98430
(4S)-2-(2-Hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
CID 135482070
(4S)-2-(3-Hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid
CID 135428666
4-Methylaeruginoic acid
CID 135505743
(4S)-2-[(2-hydroxyphenyl)methyl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid
CID 10776260
(S)-4,5-Dihydro-2-(2-hydroxy-4-carboxyphenyl)-4-thiazolecarboxylic acid
CID 135433801
2-[(4S)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]acetic acid
CID 135452015
3-[(4S)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]propanoic acid
CID 135461677
(4S)-2-(2,3-dihydroxyphenyl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid
CID 135477899
Methyl 2-(2-hydroxyphenyl)-4,5-dihydrothiazole-4-carboxylate
CID 135516640

Frequently Asked Questions

What is the IUPAC name of (4S)-2-(2,5-dihydroxyphenyl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid?
The IUPAC name of (4S)-2-(2,5-dihydroxyphenyl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid (CID 135428664) is (4S)-2-(2,5-dihydroxyphenyl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid.
What is the SMILES notation for (4S)-2-(2,5-dihydroxyphenyl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid?
The canonical SMILES for (4S)-2-(2,5-dihydroxyphenyl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid is C[C@]1(C(=O)O)CSC(c2cc(O)ccc2O)=N1.
What is the InChIKey of (4S)-2-(2,5-dihydroxyphenyl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid?
The InChIKey is ZGWGIYLDFQYMED-LLVKDONJSA-N. The full InChI is InChI=1S/C11H11NO4S/c1-11(10(15)16)5-17-9(12-11)7-4-6(13)2-3-8(7)14/h2-4,13-14H,5H2,1H3,(H,15,16)/t11-/m1/s1.
What are the key properties of (4S)-2-(2,5-dihydroxyphenyl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid?
(4S)-2-(2,5-dihydroxyphenyl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid has a molecular weight of 253.28 g/mol, XLogP of 1.43, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-2-(2,5-dihydroxyphenyl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid is sourced from PubChem (CID 135428664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).