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

C11H10Cl2N2S — CID 28864557

IUPAC4-(2,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-amine
SMILESCCc1sc(N)nc1-c1ccc(Cl)cc1Cl
InChIInChI=1S/C11H10Cl2N2S/c1-2-9-10(15-11(14)16-9)7-4-3-6(12)5-8(7)13/h3-5H,2H2,1H3,(H2,14,15)
InChIKeyVKFNZPYTPJKELW-UHFFFAOYSA-N
MW273.19 g/mol
LogP4.26
Rot. Bonds2

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

4-(2,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-amine (PubChem CID 28864557) has the molecular formula C11H10Cl2N2S and a molecular weight of 273.19 g/mol. Its IUPAC name is 4-(2,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-amine
PubChem CID28864557
Molecular FormulaC11H10Cl2N2S
Molecular Weight273.19 g/mol
Exact Mass271.99
IUPAC Name4-(2,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-amine
SMILESCCc1sc(N)nc1-c1ccc(Cl)cc1Cl
InChIInChI=1S/C11H10Cl2N2S/c1-2-9-10(15-11(14)16-9)7-4-3-6(12)5-8(7)13/h3-5H,2H2,1H3,(H2,14,15)
InChIKeyVKFNZPYTPJKELW-UHFFFAOYSA-N
XLogP4.26
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.19
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-amine
CID 28864558
4-(2,4-dichlorophenyl)-5-(3,5-dimethyl-1,2,4-triazol-1-yl)-1,3-thiazol-2-amine
CID 613861
5-(2,4-dichlorophenyl)-3-ethyl-6-methylpyrazin-2-amine
CID 142247147
4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine
CID 704237
4-chloro-5-ethyl-1,3-thiazol-2-amine
CID 89270600
5-(2,4-dichlorophenyl)-2-methyl-1,3-thiazol-4-amine
CID 82483791
5-[(5-chloro-2-fluorophenyl)methyl]-4-ethyl-1,3-thiazol-2-amine
CID 62065198
2-(2,4-dichlorophenyl)-6-ethylpyrimidin-4-amine
CID 62203520
5-(2,4-dichlorophenyl)-6-ethylpyrimidine-2,4-diamine
CID 10902094
2,6-bis(2,4-dichlorophenyl)pyridin-4-amine
CID 133087176
5-(2,4-dichlorophenyl)-3,6-diethylpyrazin-2-amine;ethanol;pentane
CID 142247304
1-N,3-N-bis[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]benzene-1,3-diamine
CID 11296283

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-amine?
The IUPAC name of 4-(2,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-amine (CID 28864557) is 4-(2,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-amine is CCc1sc(N)nc1-c1ccc(Cl)cc1Cl.
What is the InChIKey of 4-(2,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-amine?
The InChIKey is VKFNZPYTPJKELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2N2S/c1-2-9-10(15-11(14)16-9)7-4-3-6(12)5-8(7)13/h3-5H,2H2,1H3,(H2,14,15).
What are the key properties of 4-(2,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-amine?
4-(2,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-amine has a molecular weight of 273.19 g/mol, XLogP of 4.26, 2 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-ethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 28864557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).