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

C10H8Cl2N2S — CID 82483791

IUPAC5-(2,4-dichlorophenyl)-2-methyl-1,3-thiazol-4-amine
SMILESCc1nc(N)c(-c2ccc(Cl)cc2Cl)s1
InChIInChI=1S/C10H8Cl2N2S/c1-5-14-10(13)9(15-5)7-3-2-6(11)4-8(7)12/h2-4H,13H2,1H3
InChIKeyYVSNOJPCXBFWKH-UHFFFAOYSA-N
MW259.16 g/mol
LogP4.01
Rot. Bonds1

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

5-(2,4-dichlorophenyl)-2-methyl-1,3-thiazol-4-amine (PubChem CID 82483791) has the molecular formula C10H8Cl2N2S and a molecular weight of 259.16 g/mol. Its IUPAC name is 5-(2,4-dichlorophenyl)-2-methyl-1,3-thiazol-4-amine.

Molecular Properties

Compound Name5-(2,4-dichlorophenyl)-2-methyl-1,3-thiazol-4-amine
PubChem CID82483791
Molecular FormulaC10H8Cl2N2S
Molecular Weight259.16 g/mol
Exact Mass257.98
IUPAC Name5-(2,4-dichlorophenyl)-2-methyl-1,3-thiazol-4-amine
SMILESCc1nc(N)c(-c2ccc(Cl)cc2Cl)s1
InChIInChI=1S/C10H8Cl2N2S/c1-5-14-10(13)9(15-5)7-3-2-6(11)4-8(7)12/h2-4H,13H2,1H3
InChIKeyYVSNOJPCXBFWKH-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

5-(2,4-dichlorophenyl)-2-methyl-1H-imidazol-4-amine
CID 82477662
5-(3-chloro-4-methoxyphenyl)-2-methyl-1,3-thiazol-4-amine
CID 82482114
4-(2,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-amine
CID 28864558
5-chloro-2-(2,4-dichlorophenyl)aniline
CID 70539769
3-amino-5-(2,4-dichlorophenyl)-4-methylthiophene-2-carboxylic acid
CID 83035980
3-(2,4-dichlorophenyl)-4,5-dimethylthiophen-2-amine
CID 82366103
4-(2,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-amine
CID 28864557
2,6-bis(2,4-dichlorophenyl)pyridin-4-amine
CID 133087176
4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine
CID 704237
5-(2,4-dichlorophenyl)-3-ethyl-6-methylpyrazin-2-amine
CID 142247147
2-(2,4-dichlorophenyl)-1,4,5-trimethylimidazole
CID 102416631
2-(2,4-dichlorophenyl)-4-methyl-1,3-thiazole-5-carbothioamide
CID 82427144

Frequently Asked Questions

What is the IUPAC name of 5-(2,4-dichlorophenyl)-2-methyl-1,3-thiazol-4-amine?
The IUPAC name of 5-(2,4-dichlorophenyl)-2-methyl-1,3-thiazol-4-amine (CID 82483791) is 5-(2,4-dichlorophenyl)-2-methyl-1,3-thiazol-4-amine.
What is the SMILES notation for 5-(2,4-dichlorophenyl)-2-methyl-1,3-thiazol-4-amine?
The canonical SMILES for 5-(2,4-dichlorophenyl)-2-methyl-1,3-thiazol-4-amine is Cc1nc(N)c(-c2ccc(Cl)cc2Cl)s1.
What is the InChIKey of 5-(2,4-dichlorophenyl)-2-methyl-1,3-thiazol-4-amine?
The InChIKey is YVSNOJPCXBFWKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2N2S/c1-5-14-10(13)9(15-5)7-3-2-6(11)4-8(7)12/h2-4H,13H2,1H3.
What are the key properties of 5-(2,4-dichlorophenyl)-2-methyl-1,3-thiazol-4-amine?
5-(2,4-dichlorophenyl)-2-methyl-1,3-thiazol-4-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 5-(2,4-dichlorophenyl)-2-methyl-1,3-thiazol-4-amine is sourced from PubChem (CID 82483791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).