2-[di(pyrazin-2-yl)methyl]pyrazine

C13H10N6 — CID 67062986

IUPAC2-[di(pyrazin-2-yl)methyl]pyrazine
SMILESc1cnc(C(c2cnccn2)c2cnccn2)cn1
InChIInChI=1S/C13H10N6/c1-4-17-10(7-14-1)13(11-8-15-2-5-18-11)12-9-16-3-6-19-12/h1-9,13H
InChIKeyZIBXIZQVMKZNHC-UHFFFAOYSA-N
MW250.27 g/mol
LogP1.24
Rot. Bonds3

About 2-[di(pyrazin-2-yl)methyl]pyrazine

2-[di(pyrazin-2-yl)methyl]pyrazine (PubChem CID 67062986) has the molecular formula C13H10N6 and a molecular weight of 250.27 g/mol. Its IUPAC name is 2-[di(pyrazin-2-yl)methyl]pyrazine.

Molecular Properties

Compound Name2-[di(pyrazin-2-yl)methyl]pyrazine
PubChem CID67062986
Molecular FormulaC13H10N6
Molecular Weight250.27 g/mol
Exact Mass250.10
IUPAC Name2-[di(pyrazin-2-yl)methyl]pyrazine
SMILESc1cnc(C(c2cnccn2)c2cnccn2)cn1
InChIInChI=1S/C13H10N6/c1-4-17-10(7-14-1)13(11-8-15-2-5-18-11)12-9-16-3-6-19-12/h1-9,13H
InChIKeyZIBXIZQVMKZNHC-UHFFFAOYSA-N
XLogP1.24
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.27
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[di(pyrazin-2-yl)methyl]pyrazine?
The IUPAC name of 2-[di(pyrazin-2-yl)methyl]pyrazine (CID 67062986) is 2-[di(pyrazin-2-yl)methyl]pyrazine.
What is the SMILES notation for 2-[di(pyrazin-2-yl)methyl]pyrazine?
The canonical SMILES for 2-[di(pyrazin-2-yl)methyl]pyrazine is c1cnc(C(c2cnccn2)c2cnccn2)cn1.
What is the InChIKey of 2-[di(pyrazin-2-yl)methyl]pyrazine?
The InChIKey is ZIBXIZQVMKZNHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N6/c1-4-17-10(7-14-1)13(11-8-15-2-5-18-11)12-9-16-3-6-19-12/h1-9,13H.
What are the key properties of 2-[di(pyrazin-2-yl)methyl]pyrazine?
2-[di(pyrazin-2-yl)methyl]pyrazine has a molecular weight of 250.27 g/mol, XLogP of 1.24, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[di(pyrazin-2-yl)methyl]pyrazine is sourced from PubChem (CID 67062986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).