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

C14H16ClN2OS- — CID 53351603

IUPAC3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole chloride
SMILESCCCOc1ccc(C2=CSC3=NCCN23)cc1.[Cl-]
InChIInChI=1S/C14H16N2OS.ClH/c1-2-9-17-12-5-3-11(4-6-12)13-10-18-14-15-7-8-16(13)14;/h3-6,10H,2,7-9H2,1H3;1H/p-1
InChIKeySFPVAZXXTPWKTH-UHFFFAOYSA-M
MW295.82 g/mol
LogP0.20
Rot. Bonds4

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

3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole chloride (PubChem CID 53351603) has the molecular formula C14H16ClN2OS- and a molecular weight of 295.82 g/mol. Its IUPAC name is 3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole chloride.

Molecular Properties

Compound Name3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole chloride
PubChem CID53351603
Molecular FormulaC14H16ClN2OS-
Molecular Weight295.82 g/mol
Exact Mass295.07
IUPAC Name3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole chloride
SMILESCCCOc1ccc(C2=CSC3=NCCN23)cc1.[Cl-]
InChIInChI=1S/C14H16N2OS.ClH/c1-2-9-17-12-5-3-11(4-6-12)13-10-18-14-15-7-8-16(13)14;/h3-6,10H,2,7-9H2,1H3;1H/p-1
InChIKeySFPVAZXXTPWKTH-UHFFFAOYSA-M
XLogP0.20
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.82
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole chloride?
The IUPAC name of 3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole chloride (CID 53351603) is 3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole chloride.
What is the SMILES notation for 3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole chloride?
The canonical SMILES for 3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole chloride is CCCOc1ccc(C2=CSC3=NCCN23)cc1.[Cl-].
What is the InChIKey of 3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole chloride?
The InChIKey is SFPVAZXXTPWKTH-UHFFFAOYSA-M. The full InChI is InChI=1S/C14H16N2OS.ClH/c1-2-9-17-12-5-3-11(4-6-12)13-10-18-14-15-7-8-16(13)14;/h3-6,10H,2,7-9H2,1H3;1H/p-1.
What are the key properties of 3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole chloride?
3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole chloride has a molecular weight of 295.82 g/mol, XLogP of 0.20, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole chloride is sourced from PubChem (CID 53351603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).