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

C10H9ClN2S — CID 96589922

IUPAC2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine
SMILESCc1nc(-c2ccccc2Cl)sc1N
InChIInChI=1S/C10H9ClN2S/c1-6-9(12)14-10(13-6)7-4-2-3-5-8(7)11/h2-5H,12H2,1H3
InChIKeyCJEQYBODUYACDS-UHFFFAOYSA-N
MW224.72 g/mol
LogP3.35
Rot. Bonds1

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

2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine (PubChem CID 96589922) has the molecular formula C10H9ClN2S and a molecular weight of 224.72 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine
PubChem CID96589922
Molecular FormulaC10H9ClN2S
Molecular Weight224.72 g/mol
Exact Mass224.02
IUPAC Name2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine
SMILESCc1nc(-c2ccccc2Cl)sc1N
InChIInChI=1S/C10H9ClN2S/c1-6-9(12)14-10(13-6)7-4-2-3-5-8(7)11/h2-5H,12H2,1H3
InChIKeyCJEQYBODUYACDS-UHFFFAOYSA-N
XLogP3.35
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.72
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methanol
CID 22647489
4-(2-chlorophenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082381
N-[[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methyl]ethanamine
CID 62402688
4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine
CID 62076151
2-(2-chlorophenyl)-1,3-thiazol-5-amine
CID 96589915
2-(2,3-dichlorophenyl)-4,5-dimethyl-1,3-thiazole
CID 143281745
4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-amine
CID 15123518
5-(2-chlorophenyl)-6-methylpyridin-2-amine
CID 69068854
3-(2-chlorophenyl)-5-methylthiophen-2-amine
CID 57040129
[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-piperidin-1-ylmethanone
CID 39080567
4-(4-bromophenyl)-2-(2-chlorophenyl)-5-methyl-1,3-thiazole
CID 79839841
5-[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione
CID 82425807

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine?
The IUPAC name of 2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine (CID 96589922) is 2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine.
What is the SMILES notation for 2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine?
The canonical SMILES for 2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine is Cc1nc(-c2ccccc2Cl)sc1N.
What is the InChIKey of 2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine?
The InChIKey is CJEQYBODUYACDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2S/c1-6-9(12)14-10(13-6)7-4-2-3-5-8(7)11/h2-5H,12H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine?
2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine has a molecular weight of 224.72 g/mol, XLogP of 3.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine is sourced from PubChem (CID 96589922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).