7-methyl-1-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

C11H16F3N3 — CID 162606875

IUPAC7-methyl-1-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
SMILESCCCc1nc(C(F)(F)F)n2c1CN(C)CC2
InChIInChI=1S/C11H16F3N3/c1-3-4-8-9-7-16(2)5-6-17(9)10(15-8)11(12,13)14/h3-7H2,1-2H3
InChIKeyVBIROFFONZCIRI-UHFFFAOYSA-N
MW247.26 g/mol
LogP2.30
Rot. Bonds2

About 7-methyl-1-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

7-methyl-1-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine (PubChem CID 162606875) has the molecular formula C11H16F3N3 and a molecular weight of 247.26 g/mol. Its IUPAC name is 7-methyl-1-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name7-methyl-1-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
PubChem CID162606875
Molecular FormulaC11H16F3N3
Molecular Weight247.26 g/mol
Exact Mass247.13
IUPAC Name7-methyl-1-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
SMILESCCCc1nc(C(F)(F)F)n2c1CN(C)CC2
InChIInChI=1S/C11H16F3N3/c1-3-4-8-9-7-16(2)5-6-17(9)10(15-8)11(12,13)14/h3-7H2,1-2H3
InChIKeyVBIROFFONZCIRI-UHFFFAOYSA-N
XLogP2.30
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-7-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 121405546
7-fluoro-1-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 145098153
ethane;7-fluoro-1-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 145098152
1-(dimethylamino)-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylic acid
CID 141185797
1-(7-methyltridecan-7-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 146600279
1,3,7-trimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 170109328
1-(1-methylazetidin-3-yl)-2-propyl-4-(trifluoromethyl)imidazole
CID 172596773
CID 89035429
CID 89035429
3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1,7-dicarboxylic acid
CID 91231763
1-[1-bromo-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-2-chloroethanone
CID 154879593
tert-butyl 1-(2-oxopropylamino)-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
CID 157300836
7-(3-formamidobutanoyl)-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid
CID 143827436

Frequently Asked Questions

What is the IUPAC name of 7-methyl-1-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The IUPAC name of 7-methyl-1-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine (CID 162606875) is 7-methyl-1-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine.
What is the SMILES notation for 7-methyl-1-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The canonical SMILES for 7-methyl-1-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine is CCCc1nc(C(F)(F)F)n2c1CN(C)CC2.
What is the InChIKey of 7-methyl-1-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The InChIKey is VBIROFFONZCIRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3N3/c1-3-4-8-9-7-16(2)5-6-17(9)10(15-8)11(12,13)14/h3-7H2,1-2H3.
What are the key properties of 7-methyl-1-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
7-methyl-1-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine has a molecular weight of 247.26 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine is sourced from PubChem (CID 162606875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).