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

C10H7N3S — CID 6538802

IUPAC6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine
SMILESc1csc(-c2cc3nccnc3[nH]2)c1
InChIInChI=1S/C10H7N3S/c1-2-9(14-5-1)7-6-8-10(13-7)12-4-3-11-8/h1-6H,(H,12,13)
InChIKeyKNOUXIMJDQGMDM-UHFFFAOYSA-N
MW201.25 g/mol
LogP2.69
Rot. Bonds1

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

6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 6538802) has the molecular formula C10H7N3S and a molecular weight of 201.25 g/mol. Its IUPAC name is 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine
PubChem CID6538802
Molecular FormulaC10H7N3S
Molecular Weight201.25 g/mol
Exact Mass201.04
IUPAC Name6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine
SMILESc1csc(-c2cc3nccnc3[nH]2)c1
InChIInChI=1S/C10H7N3S/c1-2-9(14-5-1)7-6-8-10(13-7)12-4-3-11-8/h1-6H,(H,12,13)
InChIKeyKNOUXIMJDQGMDM-UHFFFAOYSA-N
XLogP2.69
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine (CID 6538802) is 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine is c1csc(-c2cc3nccnc3[nH]2)c1.
What is the InChIKey of 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is KNOUXIMJDQGMDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3S/c1-2-9(14-5-1)7-6-8-10(13-7)12-4-3-11-8/h1-6H,(H,12,13).
What are the key properties of 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine?
6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 201.25 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 6538802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).