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

C13H14N2S — CID 98087413

IUPAC(6R)-6-methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCc1ccc(C2=CSC3=N[C@H](C)CN23)cc1
InChIInChI=1S/C13H14N2S/c1-9-3-5-11(6-4-9)12-8-16-13-14-10(2)7-15(12)13/h3-6,8,10H,7H2,1-2H3/t10-/m1/s1
InChIKeyKBXJBTKBKMSVEU-SNVBAGLBSA-N
MW230.34 g/mol
LogP3.10
Rot. Bonds1

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

(6R)-6-methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 98087413) has the molecular formula C13H14N2S and a molecular weight of 230.34 g/mol. Its IUPAC name is (6R)-6-methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name(6R)-6-methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID98087413
Molecular FormulaC13H14N2S
Molecular Weight230.34 g/mol
Exact Mass230.09
IUPAC Name(6R)-6-methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCc1ccc(C2=CSC3=N[C@H](C)CN23)cc1
InChIInChI=1S/C13H14N2S/c1-9-3-5-11(6-4-9)12-8-16-13-14-10(2)7-15(12)13/h3-6,8,10H,7H2,1-2H3/t10-/m1/s1
InChIKeyKBXJBTKBKMSVEU-SNVBAGLBSA-N
XLogP3.10
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.34
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6R)-6-methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of (6R)-6-methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 98087413) is (6R)-6-methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for (6R)-6-methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for (6R)-6-methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is Cc1ccc(C2=CSC3=N[C@H](C)CN23)cc1.
What is the InChIKey of (6R)-6-methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is KBXJBTKBKMSVEU-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H14N2S/c1-9-3-5-11(6-4-9)12-8-16-13-14-10(2)7-15(12)13/h3-6,8,10H,7H2,1-2H3/t10-/m1/s1.
What are the key properties of (6R)-6-methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
(6R)-6-methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 230.34 g/mol, XLogP of 3.10, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 98087413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).