4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine

C10H8Cl2N2S — CID 5018022

IUPAC4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILESCc1sc(N)nc1-c1ccc(Cl)cc1Cl
InChIInChI=1S/C10H8Cl2N2S/c1-5-9(14-10(13)15-5)7-3-2-6(11)4-8(7)12/h2-4H,1H3,(H2,13,14)
InChIKeySUELLSJOIIXFPP-UHFFFAOYSA-N
MW259.16 g/mol
LogP4.01
Rot. Bonds1

About 4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine

4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine (PubChem CID 5018022) has the molecular formula C10H8Cl2N2S and a molecular weight of 259.16 g/mol. Its IUPAC name is 4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine
PubChem CID5018022
Molecular FormulaC10H8Cl2N2S
Molecular Weight259.16 g/mol
Exact Mass257.98
IUPAC Name4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILESCc1sc(N)nc1-c1ccc(Cl)cc1Cl
InChIInChI=1S/C10H8Cl2N2S/c1-5-9(14-10(13)15-5)7-3-2-6(11)4-8(7)12/h2-4H,1H3,(H2,13,14)
InChIKeySUELLSJOIIXFPP-UHFFFAOYSA-N
XLogP4.01
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.16
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4-phenyl-5-methylthiazole
CID 96129
4-(2-Chlorophenyl)-1,3-thiazol-2-amine
CID 224764
4-(4-Ethylphenyl)-5-methyl-1,3-thiazol-2-amine
CID 854786
2-Amino-4-(4-chlorophenyl)thiazole
CID 73241
4-(3-Chlorophenyl)thiazol-2-amine
CID 675261
5-Methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
CID 702265
2-Thiazolamine, 5-ethyl-4-phenyl-
CID 147560
2-Amino-4-(3,4-dichlorophenyl)thiazole
CID 618536
2-Amino-4-(4-chlorophenyl)-5-methylthiazole
CID 667574
N-[4-(4-Chlorophenyl)-1,3-thiazol-2-YL]-N-phenylamine
CID 2806778
4-Phenyl-5-tetradecyl-2-thiazolamine
CID 73234
4-(4-Methylphenyl)-5-propyl-1,3-thiazol-2-amine
CID 799204

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine?
The IUPAC name of 4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine (CID 5018022) is 4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine is Cc1sc(N)nc1-c1ccc(Cl)cc1Cl.
What is the InChIKey of 4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine?
The InChIKey is SUELLSJOIIXFPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2N2S/c1-5-9(14-10(13)15-5)7-3-2-6(11)4-8(7)12/h2-4H,1H3,(H2,13,14).
What are the key properties of 4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine?
4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine has a molecular weight of 259.16 g/mol, XLogP of 4.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 5018022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).