6-(2-methylphenyl)-5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

C19H18N2S — CID 23464760

IUPAC6-(2-methylphenyl)-5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCc1ccc(-c2c(-c3ccccc3C)nc3n2CCS3)cc1
InChIInChI=1S/C19H18N2S/c1-13-7-9-15(10-8-13)18-17(16-6-4-3-5-14(16)2)20-19-21(18)11-12-22-19/h3-10H,11-12H2,1-2H3
InChIKeyCIMIQJJZLBKTRR-UHFFFAOYSA-N
MW306.43 g/mol
LogP4.94
Rot. Bonds2

About 6-(2-methylphenyl)-5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

6-(2-methylphenyl)-5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 23464760) has the molecular formula C19H18N2S and a molecular weight of 306.43 g/mol. Its IUPAC name is 6-(2-methylphenyl)-5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(2-methylphenyl)-5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID23464760
Molecular FormulaC19H18N2S
Molecular Weight306.43 g/mol
Exact Mass306.12
IUPAC Name6-(2-methylphenyl)-5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCc1ccc(-c2c(-c3ccccc3C)nc3n2CCS3)cc1
InChIInChI=1S/C19H18N2S/c1-13-7-9-15(10-8-13)18-17(16-6-4-3-5-14(16)2)20-19-21(18)11-12-22-19/h3-10H,11-12H2,1-2H3
InChIKeyCIMIQJJZLBKTRR-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-methylphenyl)-5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(2-methylphenyl)-5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CID 23464760) is 6-(2-methylphenyl)-5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(2-methylphenyl)-5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(2-methylphenyl)-5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole is Cc1ccc(-c2c(-c3ccccc3C)nc3n2CCS3)cc1.
What is the InChIKey of 6-(2-methylphenyl)-5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is CIMIQJJZLBKTRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2S/c1-13-7-9-15(10-8-13)18-17(16-6-4-3-5-14(16)2)20-19-21(18)11-12-22-19/h3-10H,11-12H2,1-2H3.
What are the key properties of 6-(2-methylphenyl)-5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
6-(2-methylphenyl)-5-(4-methylphenyl)-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-methylphenyl)-5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 23464760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).