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

C8H10N2S — CID 89391309

IUPAC3-prop-1-en-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESC=C(C)C1=CSC2=NCCN12
InChIInChI=1S/C8H10N2S/c1-6(2)7-5-11-8-9-3-4-10(7)8/h5H,1,3-4H2,2H3
InChIKeyYFCUTFKPXOECJA-UHFFFAOYSA-N
MW166.25 g/mol
LogP1.82
Rot. Bonds1

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

3-prop-1-en-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 89391309) has the molecular formula C8H10N2S and a molecular weight of 166.25 g/mol. Its IUPAC name is 3-prop-1-en-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name3-prop-1-en-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID89391309
Molecular FormulaC8H10N2S
Molecular Weight166.25 g/mol
Exact Mass166.06
IUPAC Name3-prop-1-en-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESC=C(C)C1=CSC2=NCCN12
InChIInChI=1S/C8H10N2S/c1-6(2)7-5-11-8-9-3-4-10(7)8/h5H,1,3-4H2,2H3
InChIKeyYFCUTFKPXOECJA-UHFFFAOYSA-N
XLogP1.82
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.25
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-prop-1-en-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 3-prop-1-en-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 89391309) is 3-prop-1-en-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 3-prop-1-en-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 3-prop-1-en-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is C=C(C)C1=CSC2=NCCN12.
What is the InChIKey of 3-prop-1-en-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is YFCUTFKPXOECJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2S/c1-6(2)7-5-11-8-9-3-4-10(7)8/h5H,1,3-4H2,2H3.
What are the key properties of 3-prop-1-en-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
3-prop-1-en-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 166.25 g/mol, XLogP of 1.82, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-prop-1-en-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 89391309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).