3-naphthalen-1-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide

C15H13BrN2S — CID 6603403

IUPAC3-naphthalen-1-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
SMILESBr.C1=C(c2cccc3ccccc23)N2CCN=C2S1
InChIInChI=1S/C15H12N2S.BrH/c1-2-6-12-11(4-1)5-3-7-13(12)14-10-18-15-16-8-9-17(14)15;/h1-7,10H,8-9H2;1H
InChIKeyNMEORCHLDVEQGJ-UHFFFAOYSA-N
MW333.25 g/mol
LogP4.13
Rot. Bonds1

About 3-naphthalen-1-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide

3-naphthalen-1-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide (PubChem CID 6603403) has the molecular formula C15H13BrN2S and a molecular weight of 333.25 g/mol. Its IUPAC name is 3-naphthalen-1-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide.

Molecular Properties

Compound Name3-naphthalen-1-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
PubChem CID6603403
Molecular FormulaC15H13BrN2S
Molecular Weight333.25 g/mol
Exact Mass332.00
IUPAC Name3-naphthalen-1-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
SMILESBr.C1=C(c2cccc3ccccc23)N2CCN=C2S1
InChIInChI=1S/C15H12N2S.BrH/c1-2-6-12-11(4-1)5-3-7-13(12)14-10-18-15-16-8-9-17(14)15;/h1-7,10H,8-9H2;1H
InChIKeyNMEORCHLDVEQGJ-UHFFFAOYSA-N
XLogP4.13
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.25
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-Ethylphenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide
CID 20994488
3-(4-Tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
CID 2874721
3-Phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
CID 2859051
CID 6602926
CID 6602926
3-(2,4-Dimethylphenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide
CID 6603106
Imidazo(2,1-b)thiazole, 5,6-dihydro-3-phenyl-
CID 197875
3-[4-(2-Methylpropyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
CID 23723158
Imidazo[2,1-b]thiazole, 3-[1,1'-biphenyl]-4-yl-5,6-dihydro-
CID 2059289
3-(Naphthalen-1-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 3241676
7H-Imidazo(2,1-b)thiazol-4-ium, 5,6-dihydro-3-phenyl-, chloride
CID 197874
Imidazo(2,1-b)thiazole, 5,6-dihydro-6,6-dimethyl-3-phenyl-, hydrobromide
CID 3059698
(6S)-6-(2-methylpropyl)-3-naphthalen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 101784168

Frequently Asked Questions

What is the IUPAC name of 3-naphthalen-1-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The IUPAC name of 3-naphthalen-1-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide (CID 6603403) is 3-naphthalen-1-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide.
What is the SMILES notation for 3-naphthalen-1-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The canonical SMILES for 3-naphthalen-1-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide is Br.C1=C(c2cccc3ccccc23)N2CCN=C2S1.
What is the InChIKey of 3-naphthalen-1-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The InChIKey is NMEORCHLDVEQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2S.BrH/c1-2-6-12-11(4-1)5-3-7-13(12)14-10-18-15-16-8-9-17(14)15;/h1-7,10H,8-9H2;1H.
What are the key properties of 3-naphthalen-1-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
3-naphthalen-1-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide has a molecular weight of 333.25 g/mol, XLogP of 4.13, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-naphthalen-1-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide is sourced from PubChem (CID 6603403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).