5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole

C10H9F3N4S — CID 106783862

IUPAC5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole
SMILESFC(F)(F)c1ncc(-c2cnc3n2CCNC3)s1
InChIInChI=1S/C10H9F3N4S/c11-10(12,13)9-16-4-7(18-9)6-3-15-8-5-14-1-2-17(6)8/h3-4,14H,1-2,5H2
InChIKeyIHNNUZUGXDKQEB-UHFFFAOYSA-N
MW274.27 g/mol
LogP2.13
Rot. Bonds1

About 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole

5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole (PubChem CID 106783862) has the molecular formula C10H9F3N4S and a molecular weight of 274.27 g/mol. Its IUPAC name is 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole.

Molecular Properties

Compound Name5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole
PubChem CID106783862
Molecular FormulaC10H9F3N4S
Molecular Weight274.27 g/mol
Exact Mass274.05
IUPAC Name5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole
SMILESFC(F)(F)c1ncc(-c2cnc3n2CCNC3)s1
InChIInChI=1S/C10H9F3N4S/c11-10(12,13)9-16-4-7(18-9)6-3-15-8-5-14-1-2-17(6)8/h3-4,14H,1-2,5H2
InChIKeyIHNNUZUGXDKQEB-UHFFFAOYSA-N
XLogP2.13
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.27
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole?
The IUPAC name of 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole (CID 106783862) is 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole.
What is the SMILES notation for 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole?
The canonical SMILES for 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole is FC(F)(F)c1ncc(-c2cnc3n2CCNC3)s1.
What is the InChIKey of 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole?
The InChIKey is IHNNUZUGXDKQEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N4S/c11-10(12,13)9-16-4-7(18-9)6-3-15-8-5-14-1-2-17(6)8/h3-4,14H,1-2,5H2.
What are the key properties of 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole?
5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole has a molecular weight of 274.27 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-2-(trifluoromethyl)-1,3-thiazole is sourced from PubChem (CID 106783862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).