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

C13H13ClN4OS — CID 107126027

IUPAC5-(5-chloro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine
SMILESCOc1ccc(N2C(N)=NCC2c2ncc(Cl)s2)cc1
InChIInChI=1S/C13H13ClN4OS/c1-19-9-4-2-8(3-5-9)18-10(6-17-13(18)15)12-16-7-11(14)20-12/h2-5,7,10H,6H2,1H3,(H2,15,17)
InChIKeyKUXOHFMVKMHVGE-UHFFFAOYSA-N
MW308.79 g/mol
LogP2.68
Rot. Bonds3

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

5-(5-chloro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine (PubChem CID 107126027) has the molecular formula C13H13ClN4OS and a molecular weight of 308.79 g/mol. Its IUPAC name is 5-(5-chloro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name5-(5-chloro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine
PubChem CID107126027
Molecular FormulaC13H13ClN4OS
Molecular Weight308.79 g/mol
Exact Mass308.05
IUPAC Name5-(5-chloro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine
SMILESCOc1ccc(N2C(N)=NCC2c2ncc(Cl)s2)cc1
InChIInChI=1S/C13H13ClN4OS/c1-19-9-4-2-8(3-5-9)18-10(6-17-13(18)15)12-16-7-11(14)20-12/h2-5,7,10H,6H2,1H3,(H2,15,17)
InChIKeyKUXOHFMVKMHVGE-UHFFFAOYSA-N
XLogP2.68
TPSA63.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.79
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-(5-chloro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-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

5-(5-chloro-1,3-thiazol-2-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 107126041
1-(4-methoxyphenyl)-5-(3-methylthiophen-2-yl)-4,5-dihydroimidazol-2-amine
CID 79497719
5-(1,3-dimethylpyrazol-4-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 83085160
1-(4-methoxyphenyl)-5-(thiolan-3-yl)-4,5-dihydroimidazol-2-amine
CID 107133895
5-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79498563
5-(5-chloro-1,3-thiazol-2-yl)-1-(thiophen-2-ylmethyl)-4,5-dihydroimidazol-2-amine
CID 107126061
1,5-bis(4-chlorophenyl)-4,5-dihydroimidazol-2-amine
CID 79521542
5-(2-chlorophenyl)-1-(3-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79502499
1-(2-fluorophenyl)-5-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79500811
1-(3-methoxyphenyl)-5-(4-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79502172
1-(2-bromophenyl)-5-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79500908
1-(3-chlorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine
CID 104772259

Frequently Asked Questions

What is the IUPAC name of 5-(5-chloro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 5-(5-chloro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine (CID 107126027) is 5-(5-chloro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 5-(5-chloro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 5-(5-chloro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine is COc1ccc(N2C(N)=NCC2c2ncc(Cl)s2)cc1.
What is the InChIKey of 5-(5-chloro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is KUXOHFMVKMHVGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN4OS/c1-19-9-4-2-8(3-5-9)18-10(6-17-13(18)15)12-16-7-11(14)20-12/h2-5,7,10H,6H2,1H3,(H2,15,17).
What are the key properties of 5-(5-chloro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine?
5-(5-chloro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 308.79 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chloro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 107126027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).