pyrrolo[1,2-a]pyrazine

C7H6N2 — CID 11018843

IUPACpyrrolo[1,2-a]pyrazine
SMILESc1cc2cnccn2c1
InChIInChI=1S/C7H6N2/c1-2-7-6-8-3-5-9(7)4-1/h1-6H
InChIKeyQSLLFYVBWXWUQT-UHFFFAOYSA-N
MW118.14 g/mol
LogP1.33
Rot. Bonds

About pyrrolo[1,2-a]pyrazine

pyrrolo[1,2-a]pyrazine (PubChem CID 11018843) has the molecular formula C7H6N2 and a molecular weight of 118.14 g/mol. Its IUPAC name is pyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Namepyrrolo[1,2-a]pyrazine
PubChem CID11018843
Molecular FormulaC7H6N2
Molecular Weight118.14 g/mol
Exact Mass118.05
IUPAC Namepyrrolo[1,2-a]pyrazine
SMILESc1cc2cnccn2c1
InChIInChI=1S/C7H6N2/c1-2-7-6-8-3-5-9(7)4-1/h1-6H
InChIKeyQSLLFYVBWXWUQT-UHFFFAOYSA-N
XLogP1.33
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of pyrrolo[1,2-a]pyrazine?
The IUPAC name of pyrrolo[1,2-a]pyrazine (CID 11018843) is pyrrolo[1,2-a]pyrazine.
What is the SMILES notation for pyrrolo[1,2-a]pyrazine?
The canonical SMILES for pyrrolo[1,2-a]pyrazine is c1cc2cnccn2c1.
What is the InChIKey of pyrrolo[1,2-a]pyrazine?
The InChIKey is QSLLFYVBWXWUQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2/c1-2-7-6-8-3-5-9(7)4-1/h1-6H.
What are the key properties of pyrrolo[1,2-a]pyrazine?
pyrrolo[1,2-a]pyrazine has a molecular weight of 118.14 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 11018843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).