3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride

C19H21ClN2OS — CID 3070322

IUPAC3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride
SMILESCl.OC1(c2ccccc2)C(CCc2ccccc2)SC2=NCCN21
InChIInChI=1S/C19H20N2OS.ClH/c22-19(16-9-5-2-6-10-16)17(23-18-20-13-14-21(18)19)12-11-15-7-3-1-4-8-15;/h1-10,17,22H,11-14H2;1H
InChIKeyWCUVWUFXUYUYBP-UHFFFAOYSA-N
MW360.91 g/mol
LogP3.67
Rot. Bonds4

About 3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride

3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride (PubChem CID 3070322) has the molecular formula C19H21ClN2OS and a molecular weight of 360.91 g/mol. Its IUPAC name is 3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride.

Molecular Properties

Compound Name3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride
PubChem CID3070322
Molecular FormulaC19H21ClN2OS
Molecular Weight360.91 g/mol
Exact Mass360.11
IUPAC Name3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride
SMILESCl.OC1(c2ccccc2)C(CCc2ccccc2)SC2=NCCN21
InChIInChI=1S/C19H20N2OS.ClH/c22-19(16-9-5-2-6-10-16)17(23-18-20-13-14-21(18)19)12-11-15-7-3-1-4-8-15;/h1-10,17,22H,11-14H2;1H
InChIKeyWCUVWUFXUYUYBP-UHFFFAOYSA-N
XLogP3.67
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.91
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(p-Chlorophenyl)-2-ethyl-2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-3-ol
CID 100195
Imidazo(2,1-b)thiazol-3-ol, 2,3,5,6-tetrahydro-3-phenyl-2-(2-phenylethyl)-
CID 3070321
3,3'-(Ethane-1,2-diyl)bis(4-hydroxy-4-phenyl-1,3-thiazolidine-2-thione)
CID 211660
Spiro(piperidine-4,6'(7'H)-(5H)thiazolo(3,2-a)pyrimidin)-3'-ol, 2',3'-dihydro-3'-phenyl-1-(phenylmethyl)-, dihydrobromide
CID 3045492
Naphth(1',2':4,5)imidazo(2,1-b)thiazol-8-beta-ol, 5,6,6a-beta,8,9,11a-alpha-hexahydro-9-beta-methyl-8-alpha-phenyl-, (+-)-
CID 3058855
Imidazo(2,1-b)thiazol-3-ol, 3-(3-chlorophenyl)-2,3,5,6-tetrahydro-2-(2-phenylethyl)-, monohydrochloride
CID 3070323
5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(3-chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide
CID 3070325
Imidazo(2,1-b)thiazol-3-ol, 3-(4-chlorophenyl)-2,3,5,6-tetrahydro-2-(2-phenylethyl)-
CID 3070327
Imidazo(2,1-b)thiazol-3-ol, 3-(3,4-dichlorophenyl)-2,3,5,6-tetrahydro-2-(2-phenylethyl)-, monohydrobromide
CID 3070328
Imidazo(2,1-b)thiazol-3-ol, 2,3,5,6-tetrahydro-3-(2-methylphenyl)-2-(2-phenylethyl)-, monohydrochloride
CID 3070330
Imidazo(2,1-b)thiazol-3-ol, 3-(2-chlorophenyl)-2,3,5,6-tetrahydro-2-(2-phenylethyl)-, monohydrochloride
CID 3070332
Imidazo(2,1-b)thiazol-3-ol, 3-(2,3-dimethylphenyl)-2,3,5,6-tetrahydro-2-(2-phenylethyl)-, monohydrobromide
CID 3070334

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride?
The IUPAC name of 3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride (CID 3070322) is 3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride.
What is the SMILES notation for 3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride?
The canonical SMILES for 3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride is Cl.OC1(c2ccccc2)C(CCc2ccccc2)SC2=NCCN21.
What is the InChIKey of 3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride?
The InChIKey is WCUVWUFXUYUYBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2OS.ClH/c22-19(16-9-5-2-6-10-16)17(23-18-20-13-14-21(18)19)12-11-15-7-3-1-4-8-15;/h1-10,17,22H,11-14H2;1H.
What are the key properties of 3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride?
3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride has a molecular weight of 360.91 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride is sourced from PubChem (CID 3070322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).