6-(2,3-dimethyl-4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

C19H18N2S — CID 143428077

IUPAC6-(2,3-dimethyl-4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCc1c(-c2ccccc2)ccc(-c2cn3c(n2)SCC3)c1C
InChIInChI=1S/C19H18N2S/c1-13-14(2)17(18-12-21-10-11-22-19(21)20-18)9-8-16(13)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3
InChIKeyOWBDGDBPQBOUNT-UHFFFAOYSA-N
MW306.43 g/mol
LogP4.94
Rot. Bonds2

About 6-(2,3-dimethyl-4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

6-(2,3-dimethyl-4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 143428077) has the molecular formula C19H18N2S and a molecular weight of 306.43 g/mol. Its IUPAC name is 6-(2,3-dimethyl-4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(2,3-dimethyl-4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID143428077
Molecular FormulaC19H18N2S
Molecular Weight306.43 g/mol
Exact Mass306.12
IUPAC Name6-(2,3-dimethyl-4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCc1c(-c2ccccc2)ccc(-c2cn3c(n2)SCC3)c1C
InChIInChI=1S/C19H18N2S/c1-13-14(2)17(18-12-21-10-11-22-19(21)20-18)9-8-16(13)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3
InChIKeyOWBDGDBPQBOUNT-UHFFFAOYSA-N
XLogP4.94
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.43
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dimethyl-4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(2,3-dimethyl-4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CID 143428077) is 6-(2,3-dimethyl-4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(2,3-dimethyl-4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(2,3-dimethyl-4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole is Cc1c(-c2ccccc2)ccc(-c2cn3c(n2)SCC3)c1C.
What is the InChIKey of 6-(2,3-dimethyl-4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is OWBDGDBPQBOUNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2S/c1-13-14(2)17(18-12-21-10-11-22-19(21)20-18)9-8-16(13)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3.
What are the key properties of 6-(2,3-dimethyl-4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
6-(2,3-dimethyl-4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 306.43 g/mol, XLogP of 4.94, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dimethyl-4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 143428077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).