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

C12H11ClN2O2S — CID 103199703

IUPACmethyl 5-amino-2-(4-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate
SMILESCOC(=O)c1nc(-c2ccc(Cl)c(C)c2)sc1N
InChIInChI=1S/C12H11ClN2O2S/c1-6-5-7(3-4-8(6)13)11-15-9(10(14)18-11)12(16)17-2/h3-5H,14H2,1-2H3
InChIKeyUVMKCRWZBDTDAR-UHFFFAOYSA-N
MW282.75 g/mol
LogP3.14
Rot. Bonds2

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

methyl 5-amino-2-(4-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate (PubChem CID 103199703) has the molecular formula C12H11ClN2O2S and a molecular weight of 282.75 g/mol. Its IUPAC name is methyl 5-amino-2-(4-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate.

Molecular Properties

Compound Namemethyl 5-amino-2-(4-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate
PubChem CID103199703
Molecular FormulaC12H11ClN2O2S
Molecular Weight282.75 g/mol
Exact Mass282.02
IUPAC Namemethyl 5-amino-2-(4-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate
SMILESCOC(=O)c1nc(-c2ccc(Cl)c(C)c2)sc1N
InChIInChI=1S/C12H11ClN2O2S/c1-6-5-7(3-4-8(6)13)11-15-9(10(14)18-11)12(16)17-2/h3-5H,14H2,1-2H3
InChIKeyUVMKCRWZBDTDAR-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-(3-fluoro-4-methylphenyl)-1,3-thiazole-4-carboxylate
CID 103199671
methyl 2-(3,4-dichlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate
CID 113306371
methyl 5-amino-2-(3-fluoro-5-methylphenyl)-1,3-thiazole-4-carboxylate
CID 103199640
methyl 5-amino-2-(2-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate
CID 103199605
methyl 5-amino-2-(4,5-dimethylthiophen-2-yl)-1,3-thiazole-4-carboxylate
CID 103199632
methyl 2-(3,5-dichlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate
CID 113306376
methyl 2-(3-chloro-4-fluorophenyl)-5-methyl-1,3-thiazole-4-carboxylate
CID 113306502
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-(5-bromothiophen-2-yl)-1,3-thiazole-4-carboxylate
CID 103199710
methyl 5-amino-2-(2-methylsulfanylphenyl)-1,3-thiazole-4-carboxylate
CID 103199613
methyl 4-amino-3-chloro-6-(3,4-dimethylphenyl)pyridine-2-carboxylate
CID 22677522

Frequently Asked Questions

What is the IUPAC name of methyl 5-amino-2-(4-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate?
The IUPAC name of methyl 5-amino-2-(4-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate (CID 103199703) is methyl 5-amino-2-(4-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate.
What is the SMILES notation for methyl 5-amino-2-(4-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate?
The canonical SMILES for methyl 5-amino-2-(4-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate is COC(=O)c1nc(-c2ccc(Cl)c(C)c2)sc1N.
What is the InChIKey of methyl 5-amino-2-(4-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate?
The InChIKey is UVMKCRWZBDTDAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O2S/c1-6-5-7(3-4-8(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-(4-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate?
methyl 5-amino-2-(4-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-(4-chloro-3-methylphenyl)-1,3-thiazole-4-carboxylate is sourced from PubChem (CID 103199703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).