5,6-dihydroimidazo[1,2-a]pyrazin-3-yl-[2-(trifluoromethyl)phenyl]methanone

C14H10F3N3O — CID 175775491

IUPAC5,6-dihydroimidazo[1,2-a]pyrazin-3-yl-[2-(trifluoromethyl)phenyl]methanone
SMILESO=C(c1ccccc1C(F)(F)F)c1cnc2n1CCN=C2
InChIInChI=1S/C14H10F3N3O/c15-14(16,17)10-4-2-1-3-9(10)13(21)11-7-19-12-8-18-5-6-20(11)12/h1-4,7-8H,5-6H2
InChIKeySDUOJLLKSKKXBL-UHFFFAOYSA-N
MW293.25 g/mol
LogP2.57
Rot. Bonds2

About 5,6-dihydroimidazo[1,2-a]pyrazin-3-yl-[2-(trifluoromethyl)phenyl]methanone

5,6-dihydroimidazo[1,2-a]pyrazin-3-yl-[2-(trifluoromethyl)phenyl]methanone (PubChem CID 175775491) has the molecular formula C14H10F3N3O and a molecular weight of 293.25 g/mol. Its IUPAC name is 5,6-dihydroimidazo[1,2-a]pyrazin-3-yl-[2-(trifluoromethyl)phenyl]methanone.

Molecular Properties

Compound Name5,6-dihydroimidazo[1,2-a]pyrazin-3-yl-[2-(trifluoromethyl)phenyl]methanone
PubChem CID175775491
Molecular FormulaC14H10F3N3O
Molecular Weight293.25 g/mol
Exact Mass293.08
IUPAC Name5,6-dihydroimidazo[1,2-a]pyrazin-3-yl-[2-(trifluoromethyl)phenyl]methanone
SMILESO=C(c1ccccc1C(F)(F)F)c1cnc2n1CCN=C2
InChIInChI=1S/C14H10F3N3O/c15-14(16,17)10-4-2-1-3-9(10)13(21)11-7-19-12-8-18-5-6-20(11)12/h1-4,7-8H,5-6H2
InChIKeySDUOJLLKSKKXBL-UHFFFAOYSA-N
XLogP2.57
TPSA47.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.25
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-2-(oxan-2-yl)-5-[3-[2-(trifluoromethyl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pyridazin-3-one
CID 169023491
(5-chlorothiophen-2-yl)-[2-(trifluoromethyl)phenyl]methanone
CID 43338883
(3-chloro-4-pyridinyl)-[2-(trifluoromethyl)phenyl]methanone
CID 105098119
[4-[5-(hydroxymethyl)-2-pyridinyl]piperazin-1-yl]-[2-(trifluoromethyl)phenyl]methanone
CID 71083396
(4-pyrazin-2-ylpiperazin-1-yl)-[2-(trifluoromethyl)phenyl]methanone
CID 13298543
5-[4-[2-(trifluoromethyl)benzoyl]phenyl]pyridine-2-carboxylic acid
CID 69399073
(4-bromo-1-ethylpyrazol-5-yl)-[2-(trifluoromethyl)phenyl]methanone
CID 115803593
N-[[6-(azepan-1-yl)-3-pyridinyl]methyl]-2-(trifluoromethyl)benzamide
CID 53149086
(1-methylindol-3-yl)-[2-(trifluoromethyl)phenyl]methanone
CID 170857099
(2-methoxy-3-pyridinyl)-[2-(trifluoromethyl)phenyl]methanone
CID 105098109
[4-(2-chlorobenzoyl)piperazin-1-yl]-[2-(trifluoromethyl)phenyl]methanone
CID 32753291
(3,4-dichlorophenyl)-[2-(trifluoromethyl)phenyl]methanone
CID 43344485

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydroimidazo[1,2-a]pyrazin-3-yl-[2-(trifluoromethyl)phenyl]methanone?
The IUPAC name of 5,6-dihydroimidazo[1,2-a]pyrazin-3-yl-[2-(trifluoromethyl)phenyl]methanone (CID 175775491) is 5,6-dihydroimidazo[1,2-a]pyrazin-3-yl-[2-(trifluoromethyl)phenyl]methanone.
What is the SMILES notation for 5,6-dihydroimidazo[1,2-a]pyrazin-3-yl-[2-(trifluoromethyl)phenyl]methanone?
The canonical SMILES for 5,6-dihydroimidazo[1,2-a]pyrazin-3-yl-[2-(trifluoromethyl)phenyl]methanone is O=C(c1ccccc1C(F)(F)F)c1cnc2n1CCN=C2.
What is the InChIKey of 5,6-dihydroimidazo[1,2-a]pyrazin-3-yl-[2-(trifluoromethyl)phenyl]methanone?
The InChIKey is SDUOJLLKSKKXBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3N3O/c15-14(16,17)10-4-2-1-3-9(10)13(21)11-7-19-12-8-18-5-6-20(11)12/h1-4,7-8H,5-6H2.
What are the key properties of 5,6-dihydroimidazo[1,2-a]pyrazin-3-yl-[2-(trifluoromethyl)phenyl]methanone?
5,6-dihydroimidazo[1,2-a]pyrazin-3-yl-[2-(trifluoromethyl)phenyl]methanone has a molecular weight of 293.25 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydroimidazo[1,2-a]pyrazin-3-yl-[2-(trifluoromethyl)phenyl]methanone is sourced from PubChem (CID 175775491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).