2-(8-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole

C11H9F3N4S — CID 175795682

IUPAC2-(8-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole
SMILESCC1=NCCn2c1cnc2-c1nc(C(F)(F)F)cs1
InChIInChI=1S/C11H9F3N4S/c1-6-7-4-16-9(18(7)3-2-15-6)10-17-8(5-19-10)11(12,13)14/h4-5H,2-3H2,1H3
InChIKeyVUSBXAMWKJNXPK-UHFFFAOYSA-N
MW286.28 g/mol
LogP2.85
Rot. Bonds1

About 2-(8-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole

2-(8-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole (PubChem CID 175795682) has the molecular formula C11H9F3N4S and a molecular weight of 286.28 g/mol. Its IUPAC name is 2-(8-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(8-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole
PubChem CID175795682
Molecular FormulaC11H9F3N4S
Molecular Weight286.28 g/mol
Exact Mass286.05
IUPAC Name2-(8-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole
SMILESCC1=NCCn2c1cnc2-c1nc(C(F)(F)F)cs1
InChIInChI=1S/C11H9F3N4S/c1-6-7-4-16-9(18(7)3-2-15-6)10-17-8(5-19-10)11(12,13)14/h4-5H,2-3H2,1H3
InChIKeyVUSBXAMWKJNXPK-UHFFFAOYSA-N
XLogP2.85
TPSA43.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.28
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(8-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole with MolForge

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Related Compounds

N-[(1-methylimidazol-2-yl)methyl]-1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propan-1-amine
CID 71868809
4-[1-Ethyl-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole
CID 22759831
2-[1-[(1-Ethylimidazol-2-yl)methyl]-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole
CID 69991067
2-[4-(1-Methylimidazol-2-yl)pyrimidin-2-yl]-4-(trifluoromethyl)-1,3-thiazole
CID 90885050
2-(8-Methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole
CID 166082362
8-methyl-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbaldehyde
CID 169274870
4-Bromo-2-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazole
CID 171530476
4-Methyl-2-[4-(trifluoromethyl)imidazol-1-yl]-1,3-thiazole
CID 177735270
5-[[4-[[1-(Difluoromethyl)imidazol-2-yl]methyl]piperazin-1-yl]methyl]-2,4-dimethyl-1,3-thiazole
CID 71972868
2-Ethyl-4-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methylsulfanylmethyl]-1,3-thiazole
CID 75374521
N-[2-(3-methylimidazol-4-yl)ethyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine
CID 75504415
(1S)-N-[(1-methylimidazol-2-yl)methyl]-1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propan-1-amine
CID 95904259

Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole?
The IUPAC name of 2-(8-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole (CID 175795682) is 2-(8-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole.
What is the SMILES notation for 2-(8-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole?
The canonical SMILES for 2-(8-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole is CC1=NCCn2c1cnc2-c1nc(C(F)(F)F)cs1.
What is the InChIKey of 2-(8-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole?
The InChIKey is VUSBXAMWKJNXPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N4S/c1-6-7-4-16-9(18(7)3-2-15-6)10-17-8(5-19-10)11(12,13)14/h4-5H,2-3H2,1H3.
What are the key properties of 2-(8-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole?
2-(8-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole has a molecular weight of 286.28 g/mol, XLogP of 2.85, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole is sourced from PubChem (CID 175795682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).