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

C13H13ClN4S — CID 107126041

IUPAC5-(5-chloro-1,3-thiazol-2-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine
SMILESCc1cccc(N2C(N)=NCC2c2ncc(Cl)s2)c1
InChIInChI=1S/C13H13ClN4S/c1-8-3-2-4-9(5-8)18-10(6-17-13(18)15)12-16-7-11(14)19-12/h2-5,7,10H,6H2,1H3,(H2,15,17)
InChIKeySHZNEYDUBVSJLI-UHFFFAOYSA-N
MW292.80 g/mol
LogP2.98
Rot. Bonds2

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

5-(5-chloro-1,3-thiazol-2-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine (PubChem CID 107126041) has the molecular formula C13H13ClN4S and a molecular weight of 292.80 g/mol. Its IUPAC name is 5-(5-chloro-1,3-thiazol-2-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name5-(5-chloro-1,3-thiazol-2-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine
PubChem CID107126041
Molecular FormulaC13H13ClN4S
Molecular Weight292.80 g/mol
Exact Mass292.05
IUPAC Name5-(5-chloro-1,3-thiazol-2-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine
SMILESCc1cccc(N2C(N)=NCC2c2ncc(Cl)s2)c1
InChIInChI=1S/C13H13ClN4S/c1-8-3-2-4-9(5-8)18-10(6-17-13(18)15)12-16-7-11(14)19-12/h2-5,7,10H,6H2,1H3,(H2,15,17)
InChIKeySHZNEYDUBVSJLI-UHFFFAOYSA-N
XLogP2.98
TPSA54.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.80
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(5-chloro-1,3-thiazol-2-yl)-1-(3-methylphenyl)-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-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 107126027
5-(5-chloro-2-fluorophenyl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 114867764
1-(3-methylphenyl)-5-thiophen-2-yl-4,5-dihydroimidazol-2-amine
CID 79505674
5-(5-ethylthiophen-2-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79505068
5-methyl-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79504921
1-(3-chlorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine
CID 104772259
5-(5-chloro-1,3-thiazol-2-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine
CID 107126020
5-(3-cyclopropylimidazol-4-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79499329
5-(5-chloro-1,3-thiazol-2-yl)-1-(thiophen-2-ylmethyl)-4,5-dihydroimidazol-2-amine
CID 107126061
1-(3-chlorophenyl)-5-(2,6-dichlorophenyl)-4,5-dihydroimidazol-2-amine
CID 79499183
5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79505392
5-(5-bromothiophen-2-yl)-1-(3-chlorophenyl)-4,5-dihydroimidazol-2-amine
CID 79504982

Frequently Asked Questions

What is the IUPAC name of 5-(5-chloro-1,3-thiazol-2-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 5-(5-chloro-1,3-thiazol-2-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine (CID 107126041) is 5-(5-chloro-1,3-thiazol-2-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 5-(5-chloro-1,3-thiazol-2-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 5-(5-chloro-1,3-thiazol-2-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine is Cc1cccc(N2C(N)=NCC2c2ncc(Cl)s2)c1.
What is the InChIKey of 5-(5-chloro-1,3-thiazol-2-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is SHZNEYDUBVSJLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN4S/c1-8-3-2-4-9(5-8)18-10(6-17-13(18)15)12-16-7-11(14)19-12/h2-5,7,10H,6H2,1H3,(H2,15,17).
What are the key properties of 5-(5-chloro-1,3-thiazol-2-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine?
5-(5-chloro-1,3-thiazol-2-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 292.80 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chloro-1,3-thiazol-2-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 107126041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).