6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine

C12H8ClN3 — CID 6538775

IUPAC6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine
SMILESClc1ccc(-c2cc3nccnc3[nH]2)cc1
InChIInChI=1S/C12H8ClN3/c13-9-3-1-8(2-4-9)10-7-11-12(16-10)15-6-5-14-11/h1-7H,(H,15,16)
InChIKeyVFKHBJJSGUYSDC-UHFFFAOYSA-N
MW229.67 g/mol
LogP3.28
Rot. Bonds1

About 6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine

6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 6538775) has the molecular formula C12H8ClN3 and a molecular weight of 229.67 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine
PubChem CID6538775
Molecular FormulaC12H8ClN3
Molecular Weight229.67 g/mol
Exact Mass229.04
IUPAC Name6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine
SMILESClc1ccc(-c2cc3nccnc3[nH]2)cc1
InChIInChI=1S/C12H8ClN3/c13-9-3-1-8(2-4-9)10-7-11-12(16-10)15-6-5-14-11/h1-7H,(H,15,16)
InChIKeyVFKHBJJSGUYSDC-UHFFFAOYSA-N
XLogP3.28
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.67
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine (CID 6538775) is 6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine is Clc1ccc(-c2cc3nccnc3[nH]2)cc1.
What is the InChIKey of 6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is VFKHBJJSGUYSDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClN3/c13-9-3-1-8(2-4-9)10-7-11-12(16-10)15-6-5-14-11/h1-7H,(H,15,16).
What are the key properties of 6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine?
6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 229.67 g/mol, XLogP of 3.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 6538775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).