2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine

C10H9ClN2OS — CID 102769480

IUPAC2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine
SMILESCc1ccc(Oc2ncc(N)s2)c(Cl)c1
InChIInChI=1S/C10H9ClN2OS/c1-6-2-3-8(7(11)4-6)14-10-13-5-9(12)15-10/h2-5H,12H2,1H3
InChIKeyUFYWGYACGGZVJB-UHFFFAOYSA-N
MW240.72 g/mol
LogP3.48
Rot. Bonds2

About 2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine

2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine (PubChem CID 102769480) has the molecular formula C10H9ClN2OS and a molecular weight of 240.72 g/mol. Its IUPAC name is 2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine
PubChem CID102769480
Molecular FormulaC10H9ClN2OS
Molecular Weight240.72 g/mol
Exact Mass240.01
IUPAC Name2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine
SMILESCc1ccc(Oc2ncc(N)s2)c(Cl)c1
InChIInChI=1S/C10H9ClN2OS/c1-6-2-3-8(7(11)4-6)14-10-13-5-9(12)15-10/h2-5H,12H2,1H3
InChIKeyUFYWGYACGGZVJB-UHFFFAOYSA-N
XLogP3.48
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.72
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-bromo-5-(2-chloro-4-methylphenoxy)-1,3,4-thiadiazole
CID 64623863
2-(5-bromo-2-methylphenoxy)-1,3-thiazol-5-amine
CID 107283345
6-(2-chloro-4-methylphenoxy)-4-methylpyridin-3-amine
CID 79176554
2-(2-chloro-4-methylphenoxy)pyridin-4-amine
CID 62670410
5-bromo-3-chloro-2-(2-chloro-4-methylphenoxy)pyridine
CID 103583695
4-(2-chloro-4-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103332445
5-[(2-chloro-4-methylphenoxy)methyl]-1,3-thiazol-2-amine
CID 79774879
4-(2-chloro-4-methylphenoxy)-5-fluoropyrimidin-2-amine
CID 80880887
2-[6-(2-chloro-4-methylphenoxy)-5-methyl-3-pyridinyl]ethanamine
CID 80639335
5-amino-6-(2-chloro-4-methylphenoxy)pyridine-3-carbonitrile
CID 103469705
2-chloro-4-(2-chloro-4-methylphenoxy)-5-methylaniline
CID 115555326
2-chloro-6-(2-chloro-4-methylphenoxy)aniline
CID 113458741

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine?
The IUPAC name of 2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine (CID 102769480) is 2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine.
What is the SMILES notation for 2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine?
The canonical SMILES for 2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine is Cc1ccc(Oc2ncc(N)s2)c(Cl)c1.
What is the InChIKey of 2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine?
The InChIKey is UFYWGYACGGZVJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2OS/c1-6-2-3-8(7(11)4-6)14-10-13-5-9(12)15-10/h2-5H,12H2,1H3.
What are the key properties of 2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine?
2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine has a molecular weight of 240.72 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine is sourced from PubChem (CID 102769480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).