[6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine

C18H14ClN3S — CID 82367605

IUPAC[6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
SMILESNCc1c(-c2ccc(Cl)cc2)nc2sc(-c3ccccc3)cn12
InChIInChI=1S/C18H14ClN3S/c19-14-8-6-13(7-9-14)17-15(10-20)22-11-16(23-18(22)21-17)12-4-2-1-3-5-12/h1-9,11H,10,20H2
InChIKeyNFVYXYFXIJNGDX-UHFFFAOYSA-N
MW339.85 g/mol
LogP4.84
Rot. Bonds3

About [6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine

[6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine (PubChem CID 82367605) has the molecular formula C18H14ClN3S and a molecular weight of 339.85 g/mol. Its IUPAC name is [6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine.

Molecular Properties

Compound Name[6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
PubChem CID82367605
Molecular FormulaC18H14ClN3S
Molecular Weight339.85 g/mol
Exact Mass339.06
IUPAC Name[6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
SMILESNCc1c(-c2ccc(Cl)cc2)nc2sc(-c3ccccc3)cn12
InChIInChI=1S/C18H14ClN3S/c19-14-8-6-13(7-9-14)17-15(10-20)22-11-16(23-18(22)21-17)12-4-2-1-3-5-12/h1-9,11H,10,20H2
InChIKeyNFVYXYFXIJNGDX-UHFFFAOYSA-N
XLogP4.84
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.85
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine 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

[6-(4-ethylphenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 82367601
[6-(4-tert-butylphenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 82367613
[6-[4-(4-methoxyphenyl)phenyl]-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 82367642
[2-phenyl-6-(4-propylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 82367652
[6-(4-tert-butylphenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 82367673
[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 2757796
(2-chloro-6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
CID 50878423
[6-(3,4-dimethoxyphenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 82367681
6-(2,4-dichlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 82367729
2-[4-(aminooxymethyl)phenyl]-6-phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 155280682
2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole
CID 4694439
[6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199144

Frequently Asked Questions

What is the IUPAC name of [6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
The IUPAC name of [6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine (CID 82367605) is [6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine.
What is the SMILES notation for [6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
The canonical SMILES for [6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine is NCc1c(-c2ccc(Cl)cc2)nc2sc(-c3ccccc3)cn12.
What is the InChIKey of [6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
The InChIKey is NFVYXYFXIJNGDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClN3S/c19-14-8-6-13(7-9-14)17-15(10-20)22-11-16(23-18(22)21-17)12-4-2-1-3-5-12/h1-9,11H,10,20H2.
What are the key properties of [6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
[6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine has a molecular weight of 339.85 g/mol, XLogP of 4.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine is sourced from PubChem (CID 82367605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).