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

C10H9ClN2OS — CID 2063560

IUPAC4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(Cl)cc1-c1csc(N)n1
InChIInChI=1S/C10H9ClN2OS/c1-14-9-3-2-6(11)4-7(9)8-5-15-10(12)13-8/h2-5H,1H3,(H2,12,13)
InChIKeyAGQWSHSVUYUBQR-UHFFFAOYSA-N
MW240.72 g/mol
LogP3.05
Rot. Bonds2

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

4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-amine (PubChem CID 2063560) has the molecular formula C10H9ClN2OS and a molecular weight of 240.72 g/mol. Its IUPAC name is 4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-amine
PubChem CID2063560
Molecular FormulaC10H9ClN2OS
Molecular Weight240.72 g/mol
Exact Mass240.01
IUPAC Name4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(Cl)cc1-c1csc(N)n1
InChIInChI=1S/C10H9ClN2OS/c1-14-9-3-2-6(11)4-7(9)8-5-15-10(12)13-8/h2-5H,1H3,(H2,12,13)
InChIKeyAGQWSHSVUYUBQR-UHFFFAOYSA-N
XLogP3.05
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 ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-4-(4-methoxyphenyl)thiazole
CID 159644
4-(2-Methoxy-phenyl)-thiazol-2-ylamine
CID 735252
4-(3-Fluoro-4-methoxyphenyl)-2-thiazolamine
CID 2759006
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine
CID 3780371
4-[3-(Trifluoromethoxy)phenyl]-1,3-thiazol-2-amine
CID 2760731
4-(4-Ethoxyphenyl)-1,3-thiazol-2-amine
CID 613217
4-(2,5-Dimethoxyphenyl)-1,3-thiazol-2-amine
CID 675262
4-{4-[(4-Methoxyphenyl)methyl]phenyl}-1,3-thiazol-2-amine
CID 145704648
4-(3-Methoxyphenyl)-1,3-thiazol-2-amine
CID 734629
4-(4-chlorophenyl)-N-(4-methoxyphenyl)thiazol-2-amine
CID 768022
4-(4-(4-Chlorophenoxy)Phenyl)Thiazol-2-Amine
CID 11201263
4-(3-methoxyphenyl)-N-[(E)-pentan-2-ylideneamino]-1,3-thiazol-2-amine
CID 49863604

Frequently Asked Questions

What is the IUPAC name of 4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-amine (CID 2063560) is 4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-amine is COc1ccc(Cl)cc1-c1csc(N)n1.
What is the InChIKey of 4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-amine?
The InChIKey is AGQWSHSVUYUBQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2OS/c1-14-9-3-2-6(11)4-7(9)8-5-15-10(12)13-8/h2-5H,1H3,(H2,12,13).
What are the key properties of 4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-amine?
4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-amine has a molecular weight of 240.72 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 2063560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).