7-(6-chloropyrazin-2-yl)-8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

C12H11ClF3N5 — CID 89495454

IUPAC7-(6-chloropyrazin-2-yl)-8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
SMILESCC1c2cnc(C(F)(F)F)n2CCN1c1cncc(Cl)n1
InChIInChI=1S/C12H11ClF3N5/c1-7-8-4-18-11(12(14,15)16)21(8)3-2-20(7)10-6-17-5-9(13)19-10/h4-7H,2-3H2,1H3
InChIKeyBPLARYTVTWLFSH-UHFFFAOYSA-N
MW317.70 g/mol
LogP2.93
Rot. Bonds1

About 7-(6-chloropyrazin-2-yl)-8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

7-(6-chloropyrazin-2-yl)-8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine (PubChem CID 89495454) has the molecular formula C12H11ClF3N5 and a molecular weight of 317.70 g/mol. Its IUPAC name is 7-(6-chloropyrazin-2-yl)-8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name7-(6-chloropyrazin-2-yl)-8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
PubChem CID89495454
Molecular FormulaC12H11ClF3N5
Molecular Weight317.70 g/mol
Exact Mass317.07
IUPAC Name7-(6-chloropyrazin-2-yl)-8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
SMILESCC1c2cnc(C(F)(F)F)n2CCN1c1cncc(Cl)n1
InChIInChI=1S/C12H11ClF3N5/c1-7-8-4-18-11(12(14,15)16)21(8)3-2-20(7)10-6-17-5-9(13)19-10/h4-7H,2-3H2,1H3
InChIKeyBPLARYTVTWLFSH-UHFFFAOYSA-N
XLogP2.93
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.70
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-(6-chloropyrazin-2-yl)-8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine with MolForge

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Related Compounds

1-[8-Chloro-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-6-yl]ethan-1-amine
CID 164946374
8-Chloro-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine
CID 20299633
2-Chloro-5-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]pyrazine
CID 71319131
2-Chloro-6-[2-methyl-3-(3,3,3-trifluoro-2-methylprop-1-enyl)imidazol-4-yl]pyrazine
CID 91541072
7-(3-Chloro-1,2,4-triazin-5-yl)-8-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 117628595
8-Methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine hydrochloride
CID 117628632
7-(6-chloropyrazin-2-yl)-3-(fluoromethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 117640497
7-(3-chloro-1,2,4-triazin-5-yl)-3-(fluoromethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 117640498
2-Chloro-6-[2-methyl-4-(trifluoromethyl)imidazol-1-yl]pyrazine
CID 118094924
6-Chloro-2-methyl-8-(trifluoromethyl)imidazo[1,2-A]pyrazine
CID 118609648
6-Chloro-8-(difluoromethyl)-2-methylimidazo[1,2-A]pyrazine
CID 118609676
2-Ethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine
CID 126580890

Frequently Asked Questions

What is the IUPAC name of 7-(6-chloropyrazin-2-yl)-8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The IUPAC name of 7-(6-chloropyrazin-2-yl)-8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine (CID 89495454) is 7-(6-chloropyrazin-2-yl)-8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine.
What is the SMILES notation for 7-(6-chloropyrazin-2-yl)-8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The canonical SMILES for 7-(6-chloropyrazin-2-yl)-8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine is CC1c2cnc(C(F)(F)F)n2CCN1c1cncc(Cl)n1.
What is the InChIKey of 7-(6-chloropyrazin-2-yl)-8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The InChIKey is BPLARYTVTWLFSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClF3N5/c1-7-8-4-18-11(12(14,15)16)21(8)3-2-20(7)10-6-17-5-9(13)19-10/h4-7H,2-3H2,1H3.
What are the key properties of 7-(6-chloropyrazin-2-yl)-8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
7-(6-chloropyrazin-2-yl)-8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine has a molecular weight of 317.70 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(6-chloropyrazin-2-yl)-8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine is sourced from PubChem (CID 89495454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).