3-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

C8H12N2S — CID 59416669

IUPAC3-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCC(C)C1=CSC2=NCCN12
InChIInChI=1S/C8H12N2S/c1-6(2)7-5-11-8-9-3-4-10(7)8/h5-6H,3-4H2,1-2H3
InChIKeyYQUDPXFUXDUWTN-UHFFFAOYSA-N
MW168.26 g/mol
LogP1.90
Rot. Bonds1

About 3-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

3-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 59416669) has the molecular formula C8H12N2S and a molecular weight of 168.26 g/mol. Its IUPAC name is 3-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name3-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID59416669
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
Exact Mass168.07
IUPAC Name3-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCC(C)C1=CSC2=NCCN12
InChIInChI=1S/C8H12N2S/c1-6(2)7-5-11-8-9-3-4-10(7)8/h5-6H,3-4H2,1-2H3
InChIKeyYQUDPXFUXDUWTN-UHFFFAOYSA-N
XLogP1.90
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.26
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 3-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 59416669) is 3-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 3-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 3-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is CC(C)C1=CSC2=NCCN12.
What is the InChIKey of 3-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is YQUDPXFUXDUWTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S/c1-6(2)7-5-11-8-9-3-4-10(7)8/h5-6H,3-4H2,1-2H3.
What are the key properties of 3-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
3-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 168.26 g/mol, XLogP of 1.90, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 59416669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).