6-pyridin-2-yl-5H-pyrrolo[2,3-b]pyrazine

C11H8N4 — CID 6538804

IUPAC6-pyridin-2-yl-5H-pyrrolo[2,3-b]pyrazine
SMILESc1ccc(-c2cc3nccnc3[nH]2)nc1
InChIInChI=1S/C11H8N4/c1-2-4-12-8(3-1)9-7-10-11(15-9)14-6-5-13-10/h1-7H,(H,14,15)
InChIKeyIXQOVNQMUSNLCC-UHFFFAOYSA-N
MW196.21 g/mol
LogP2.02
Rot. Bonds1

About 6-pyridin-2-yl-5H-pyrrolo[2,3-b]pyrazine

6-pyridin-2-yl-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 6538804) has the molecular formula C11H8N4 and a molecular weight of 196.21 g/mol. Its IUPAC name is 6-pyridin-2-yl-5H-pyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name6-pyridin-2-yl-5H-pyrrolo[2,3-b]pyrazine
PubChem CID6538804
Molecular FormulaC11H8N4
Molecular Weight196.21 g/mol
Exact Mass196.07
IUPAC Name6-pyridin-2-yl-5H-pyrrolo[2,3-b]pyrazine
SMILESc1ccc(-c2cc3nccnc3[nH]2)nc1
InChIInChI=1S/C11H8N4/c1-2-4-12-8(3-1)9-7-10-11(15-9)14-6-5-13-10/h1-7H,(H,14,15)
InChIKeyIXQOVNQMUSNLCC-UHFFFAOYSA-N
XLogP2.02
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-pyridin-2-yl-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 6-pyridin-2-yl-5H-pyrrolo[2,3-b]pyrazine (CID 6538804) is 6-pyridin-2-yl-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 6-pyridin-2-yl-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 6-pyridin-2-yl-5H-pyrrolo[2,3-b]pyrazine is c1ccc(-c2cc3nccnc3[nH]2)nc1.
What is the InChIKey of 6-pyridin-2-yl-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is IXQOVNQMUSNLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4/c1-2-4-12-8(3-1)9-7-10-11(15-9)14-6-5-13-10/h1-7H,(H,14,15).
What are the key properties of 6-pyridin-2-yl-5H-pyrrolo[2,3-b]pyrazine?
6-pyridin-2-yl-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 196.21 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-2-yl-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 6538804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).