methyl 5-amino-2-(2-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate

C12H11ClN2O2S — CID 103199605

IUPACmethyl 5-amino-2-(2-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate
SMILESCOC(=O)c1nc(-c2cccc(C)c2Cl)sc1N
InChIInChI=1S/C12H11ClN2O2S/c1-6-4-3-5-7(8(6)13)11-15-9(10(14)18-11)12(16)17-2/h3-5H,14H2,1-2H3
InChIKeySVSFYDRQBAXAIF-UHFFFAOYSA-N
MW282.75 g/mol
LogP3.14
Rot. Bonds2

About methyl 5-amino-2-(2-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate

methyl 5-amino-2-(2-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate (PubChem CID 103199605) has the molecular formula C12H11ClN2O2S and a molecular weight of 282.75 g/mol. Its IUPAC name is methyl 5-amino-2-(2-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate.

Molecular Properties

Compound Namemethyl 5-amino-2-(2-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate
PubChem CID103199605
Molecular FormulaC12H11ClN2O2S
Molecular Weight282.75 g/mol
Exact Mass282.02
IUPAC Namemethyl 5-amino-2-(2-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate
SMILESCOC(=O)c1nc(-c2cccc(C)c2Cl)sc1N
InChIInChI=1S/C12H11ClN2O2S/c1-6-4-3-5-7(8(6)13)11-15-9(10(14)18-11)12(16)17-2/h3-5H,14H2,1-2H3
InChIKeySVSFYDRQBAXAIF-UHFFFAOYSA-N
XLogP3.14
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.75
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 5-amino-2-(2-methylsulfanylphenyl)-1,3-thiazole-4-carboxylate
CID 103199613
methyl 5-amino-2-(4-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate
CID 103199703
methyl 2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazole-4-carboxylate
CID 115422349
methyl 5-amino-2-(2,4-difluoro-5-methylphenyl)-1,3-thiazole-4-carboxylate
CID 103199677
methyl 5-amino-2-(2-bromo-4-methylphenyl)-1,3-thiazole-4-carboxylate
CID 103199725
methyl 5-amino-2-(4,5-dimethylthiophen-2-yl)-1,3-thiazole-4-carboxylate
CID 103199632
dimethyl 2-(2-chloro-3-methylphenyl)-1,3-oxazole-4,5-dicarboxylate
CID 102953690
methyl 2-(3-chloro-2-fluorophenyl)-5-methyl-1,3-thiazole-4-carboxylate
CID 113306543
methyl 5-amino-2-(3-fluoro-4-methylphenyl)-1,3-thiazole-4-carboxylate
CID 103199671
methyl 5-amino-2-(5-bromothiophen-2-yl)-1,3-thiazole-4-carboxylate
CID 103199710
methyl 2-amino-5-(2-methylphenyl)-1,3-thiazole-4-carboxylate
CID 53271136
methyl 2-(2-fluorophenyl)-5-methyl-1,3-thiazole-4-carboxylate
CID 115422946

Frequently Asked Questions

What is the IUPAC name of methyl 5-amino-2-(2-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate?
The IUPAC name of methyl 5-amino-2-(2-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate (CID 103199605) is methyl 5-amino-2-(2-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate.
What is the SMILES notation for methyl 5-amino-2-(2-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate?
The canonical SMILES for methyl 5-amino-2-(2-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate is COC(=O)c1nc(-c2cccc(C)c2Cl)sc1N.
What is the InChIKey of methyl 5-amino-2-(2-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate?
The InChIKey is SVSFYDRQBAXAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O2S/c1-6-4-3-5-7(8(6)13)11-15-9(10(14)18-11)12(16)17-2/h3-5H,14H2,1-2H3.
What are the key properties of methyl 5-amino-2-(2-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate?
methyl 5-amino-2-(2-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate has a molecular weight of 282.75 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-amino-2-(2-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate is sourced from PubChem (CID 103199605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).