2,6-bis[4-(trifluoromethyl)phenyl]pyrazine

C18H10F6N2 — CID 44532794

IUPAC2,6-bis[4-(trifluoromethyl)phenyl]pyrazine
SMILESFC(F)(F)c1ccc(-c2cncc(-c3ccc(C(F)(F)F)cc3)n2)cc1
InChIInChI=1S/C18H10F6N2/c19-17(20,21)13-5-1-11(2-6-13)15-9-25-10-16(26-15)12-3-7-14(8-4-12)18(22,23)24/h1-10H
InChIKeyJSZNVHANCCQBGN-UHFFFAOYSA-N
MW368.28 g/mol
LogP5.85
Rot. Bonds2

About 2,6-bis[4-(trifluoromethyl)phenyl]pyrazine

2,6-bis[4-(trifluoromethyl)phenyl]pyrazine (PubChem CID 44532794) has the molecular formula C18H10F6N2 and a molecular weight of 368.28 g/mol. Its IUPAC name is 2,6-bis[4-(trifluoromethyl)phenyl]pyrazine.

Molecular Properties

Compound Name2,6-bis[4-(trifluoromethyl)phenyl]pyrazine
PubChem CID44532794
Molecular FormulaC18H10F6N2
Molecular Weight368.28 g/mol
Exact Mass368.07
IUPAC Name2,6-bis[4-(trifluoromethyl)phenyl]pyrazine
SMILESFC(F)(F)c1ccc(-c2cncc(-c3ccc(C(F)(F)F)cc3)n2)cc1
InChIInChI=1S/C18H10F6N2/c19-17(20,21)13-5-1-11(2-6-13)15-9-25-10-16(26-15)12-3-7-14(8-4-12)18(22,23)24/h1-10H
InChIKeyJSZNVHANCCQBGN-UHFFFAOYSA-N
XLogP5.85
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.28
LogP ≤ 55.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[4-[6-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]phenyl]methanesulfinic acid
CID 174871549
3,5-bis[4-(trifluoromethyl)phenyl]pyridine
CID 134623472
2,3-diphenyl-5-[4-(trifluoromethyl)phenyl]pyrazine
CID 59806456
2-[4-(trifluoromethyl)phenyl]-1,3,5-triazine
CID 154214481
2-[4-(trifluoromethyl)phenyl]-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine
CID 169293774
2-bromo-4-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridine
CID 57468624
4-(4-chlorophenyl)-6-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]pyrimidine
CID 154708171
3-amino-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxylic acid
CID 155817766
4-[6-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]oxy-1,3-benzothiazol-2-amine
CID 11463370
4-[6-(4-hydroxyphenyl)-4-(trifluoromethyl)-2-pyridinyl]phenol
CID 136862136
4-[4-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]phenyl]pyridine
CID 169293640
2-[4-(trifluoromethyl)phenyl]pyrimidine
CID 15486309

Frequently Asked Questions

What is the IUPAC name of 2,6-bis[4-(trifluoromethyl)phenyl]pyrazine?
The IUPAC name of 2,6-bis[4-(trifluoromethyl)phenyl]pyrazine (CID 44532794) is 2,6-bis[4-(trifluoromethyl)phenyl]pyrazine.
What is the SMILES notation for 2,6-bis[4-(trifluoromethyl)phenyl]pyrazine?
The canonical SMILES for 2,6-bis[4-(trifluoromethyl)phenyl]pyrazine is FC(F)(F)c1ccc(-c2cncc(-c3ccc(C(F)(F)F)cc3)n2)cc1.
What is the InChIKey of 2,6-bis[4-(trifluoromethyl)phenyl]pyrazine?
The InChIKey is JSZNVHANCCQBGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H10F6N2/c19-17(20,21)13-5-1-11(2-6-13)15-9-25-10-16(26-15)12-3-7-14(8-4-12)18(22,23)24/h1-10H.
What are the key properties of 2,6-bis[4-(trifluoromethyl)phenyl]pyrazine?
2,6-bis[4-(trifluoromethyl)phenyl]pyrazine has a molecular weight of 368.28 g/mol, XLogP of 5.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis[4-(trifluoromethyl)phenyl]pyrazine is sourced from PubChem (CID 44532794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).