7-oxido-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C7H7F3N3O- — CID 145287300

IUPAC7-oxido-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILES[O-]N1CCn2cc(C(F)(F)F)nc2C1
InChIInChI=1S/C7H7F3N3O/c8-7(9,10)5-3-12-1-2-13(14)4-6(12)11-5/h3H,1-2,4H2/q-1
InChIKeyYHRCZLZBONKLLP-UHFFFAOYSA-N
MW206.15 g/mol
LogP1.22
Rot. Bonds

About 7-oxido-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

7-oxido-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 145287300) has the molecular formula C7H7F3N3O- and a molecular weight of 206.15 g/mol. Its IUPAC name is 7-oxido-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-oxido-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID145287300
Molecular FormulaC7H7F3N3O-
Molecular Weight206.15 g/mol
Exact Mass206.05
IUPAC Name7-oxido-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILES[O-]N1CCn2cc(C(F)(F)F)nc2C1
InChIInChI=1S/C7H7F3N3O/c8-7(9,10)5-3-12-1-2-13(14)4-6(12)11-5/h3H,1-2,4H2/q-1
InChIKeyYHRCZLZBONKLLP-UHFFFAOYSA-N
XLogP1.22
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.15
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(3-methyl-1,2-oxazol-5-yl)-[2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 46960158
(7S)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid
CID 125454335
2,2,2-trifluoroacetic acid;2,2,2-trifluoro-1-[5-[2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl]thiophen-2-yl]ethanone
CID 171928316
7-(2-methylpropyl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 163390431
3-amino-4-(2-fluorophenyl)-1-[2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]butan-1-one
CID 20628254
(3R)-3-amino-4-(2,5-difluorophenyl)-1-[2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]butan-1-one
CID 10200270
7-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
CID 136710023
8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 45480427
2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid;hydrochloride
CID 138040505
6-propyl-2-[2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]thieno[2,3-d]pyrimidine
CID 58333850
7-methoxy-2-[2-[2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
CID 90258117
7-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
CID 136710094

Frequently Asked Questions

What is the IUPAC name of 7-oxido-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-oxido-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 145287300) is 7-oxido-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-oxido-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-oxido-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is [O-]N1CCn2cc(C(F)(F)F)nc2C1.
What is the InChIKey of 7-oxido-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is YHRCZLZBONKLLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N3O/c8-7(9,10)5-3-12-1-2-13(14)4-6(12)11-5/h3H,1-2,4H2/q-1.
What are the key properties of 7-oxido-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-oxido-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 206.15 g/mol, XLogP of 1.22, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-oxido-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 145287300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).