2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole

C19H17N3O3S — CID 90359967

IUPAC2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
SMILESCOc1cccc(-c2cnc3sc(-c4ccc(OC)c(OC)c4)nn23)c1
InChIInChI=1S/C19H17N3O3S/c1-23-14-6-4-5-12(9-14)15-11-20-19-22(15)21-18(26-19)13-7-8-16(24-2)17(10-13)25-3/h4-11H,1-3H3
InChIKeySZTCRSABEJHLRP-UHFFFAOYSA-N
MW367.43 g/mol
LogP4.15
Rot. Bonds5

About 2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole

2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole (PubChem CID 90359967) has the molecular formula C19H17N3O3S and a molecular weight of 367.43 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
PubChem CID90359967
Molecular FormulaC19H17N3O3S
Molecular Weight367.43 g/mol
Exact Mass367.10
IUPAC Name2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
SMILESCOc1cccc(-c2cnc3sc(-c4ccc(OC)c(OC)c4)nn23)c1
InChIInChI=1S/C19H17N3O3S/c1-23-14-6-4-5-12(9-14)15-11-20-19-22(15)21-18(26-19)13-7-8-16(24-2)17(10-13)25-3/h4-11H,1-3H3
InChIKeySZTCRSABEJHLRP-UHFFFAOYSA-N
XLogP4.15
TPSA57.88 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.43
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole 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-(3,4-dimethoxyphenyl)-N-propylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 67336502
6-(3,4-dimethoxyphenyl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CID 663147
2-(3,4-dimethoxyphenyl)-5-[6-piperazin-1-yl-5-(trifluoromethyl)-3-pyridinyl]imidazo[2,1-b][1,3,4]thiadiazole
CID 66716952
2-(4-cyclohexyloxy-3-methoxyphenyl)-5-(2-methylpyrimidin-5-yl)imidazo[2,1-b][1,3,4]thiadiazole
CID 159307720
N-cyclopropyl-5-(3,4-dimethoxyphenyl)-N-methylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 67221909
6-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CID 3333072
5-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 58285798
5-[2-(3,4-dimethoxyphenyl)-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl]pyrimidin-2-amine
CID 66717058
5-[2-(3,4-dimethoxyphenyl)-5-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl]pyrimidin-2-amine
CID 66717059
[2-(3-methoxyphenyl)-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl]methanol
CID 82219724
2-(3,4-dimethoxyphenyl)-N-(oxan-4-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine
CID 67334724
6-(3-methoxyphenyl)-3-[5-methyl-1-(4-methylphenyl)triazol-4-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CID 10501346

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole (CID 90359967) is 2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole is COc1cccc(-c2cnc3sc(-c4ccc(OC)c(OC)c4)nn23)c1.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole?
The InChIKey is SZTCRSABEJHLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3S/c1-23-14-6-4-5-12(9-14)15-11-20-19-22(15)21-18(26-19)13-7-8-16(24-2)17(10-13)25-3/h4-11H,1-3H3.
What are the key properties of 2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole?
2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole has a molecular weight of 367.43 g/mol, XLogP of 4.15, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole is sourced from PubChem (CID 90359967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).