6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine

C10H7N3O — CID 6538801

IUPAC6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine
SMILESc1coc(-c2cc3nccnc3[nH]2)c1
InChIInChI=1S/C10H7N3O/c1-2-9(14-5-1)7-6-8-10(13-7)12-4-3-11-8/h1-6H,(H,12,13)
InChIKeyPGQDMRRDTMOOLS-UHFFFAOYSA-N
MW185.19 g/mol
LogP2.22
Rot. Bonds1

About 6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine

6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 6538801) has the molecular formula C10H7N3O and a molecular weight of 185.19 g/mol. Its IUPAC name is 6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine
PubChem CID6538801
Molecular FormulaC10H7N3O
Molecular Weight185.19 g/mol
Exact Mass185.06
IUPAC Name6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine
SMILESc1coc(-c2cc3nccnc3[nH]2)c1
InChIInChI=1S/C10H7N3O/c1-2-9(14-5-1)7-6-8-10(13-7)12-4-3-11-8/h1-6H,(H,12,13)
InChIKeyPGQDMRRDTMOOLS-UHFFFAOYSA-N
XLogP2.22
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.19
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine (CID 6538801) is 6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine is c1coc(-c2cc3nccnc3[nH]2)c1.
What is the InChIKey of 6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is PGQDMRRDTMOOLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3O/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-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine?
6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 185.19 g/mol, XLogP of 2.22, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 6538801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).