7-(4-fluorophenyl)-6-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine

C17H11FN4 — CID 11011717

IUPAC7-(4-fluorophenyl)-6-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
SMILESFc1ccc(-c2c(-c3ccncc3)[nH]c3nccnc23)cc1
InChIInChI=1S/C17H11FN4/c18-13-3-1-11(2-4-13)14-15(12-5-7-19-8-6-12)22-17-16(14)20-9-10-21-17/h1-10H,(H,21,22)
InChIKeyLXTFKKVJJMDQNR-UHFFFAOYSA-N
MW290.30 g/mol
LogP3.83
Rot. Bonds2

About 7-(4-fluorophenyl)-6-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine

7-(4-fluorophenyl)-6-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 11011717) has the molecular formula C17H11FN4 and a molecular weight of 290.30 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-6-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name7-(4-fluorophenyl)-6-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
PubChem CID11011717
Molecular FormulaC17H11FN4
Molecular Weight290.30 g/mol
Exact Mass290.10
IUPAC Name7-(4-fluorophenyl)-6-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
SMILESFc1ccc(-c2c(-c3ccncc3)[nH]c3nccnc23)cc1
InChIInChI=1S/C17H11FN4/c18-13-3-1-11(2-4-13)14-15(12-5-7-19-8-6-12)22-17-16(14)20-9-10-21-17/h1-10H,(H,21,22)
InChIKeyLXTFKKVJJMDQNR-UHFFFAOYSA-N
XLogP3.83
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.30
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-(4-fluorophenyl)-6-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenyl)-6-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 7-(4-fluorophenyl)-6-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine (CID 11011717) is 7-(4-fluorophenyl)-6-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 7-(4-fluorophenyl)-6-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 7-(4-fluorophenyl)-6-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine is Fc1ccc(-c2c(-c3ccncc3)[nH]c3nccnc23)cc1.
What is the InChIKey of 7-(4-fluorophenyl)-6-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is LXTFKKVJJMDQNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FN4/c18-13-3-1-11(2-4-13)14-15(12-5-7-19-8-6-12)22-17-16(14)20-9-10-21-17/h1-10H,(H,21,22).
What are the key properties of 7-(4-fluorophenyl)-6-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
7-(4-fluorophenyl)-6-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 290.30 g/mol, XLogP of 3.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-6-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 11011717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).