8-chloropyrido[2,3-b]pyrazine

C7H4ClN3 — CID 77230570

IUPAC8-chloropyrido[2,3-b]pyrazine
SMILESClc1ccnc2nccnc12
InChIInChI=1S/C7H4ClN3/c8-5-1-2-10-7-6(5)9-3-4-11-7/h1-4H
InChIKeyJVLXOXUSFFORHY-UHFFFAOYSA-N
MW165.58 g/mol
LogP1.68
Rot. Bonds

About 8-chloropyrido[2,3-b]pyrazine

8-chloropyrido[2,3-b]pyrazine (PubChem CID 77230570) has the molecular formula C7H4ClN3 and a molecular weight of 165.58 g/mol. Its IUPAC name is 8-chloropyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name8-chloropyrido[2,3-b]pyrazine
PubChem CID77230570
Molecular FormulaC7H4ClN3
Molecular Weight165.58 g/mol
Exact Mass165.01
IUPAC Name8-chloropyrido[2,3-b]pyrazine
SMILESClc1ccnc2nccnc12
InChIInChI=1S/C7H4ClN3/c8-5-1-2-10-7-6(5)9-3-4-11-7/h1-4H
InChIKeyJVLXOXUSFFORHY-UHFFFAOYSA-N
XLogP1.68
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.58
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-chloropyrido[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 8-chloropyrido[2,3-b]pyrazine?
The IUPAC name of 8-chloropyrido[2,3-b]pyrazine (CID 77230570) is 8-chloropyrido[2,3-b]pyrazine.
What is the SMILES notation for 8-chloropyrido[2,3-b]pyrazine?
The canonical SMILES for 8-chloropyrido[2,3-b]pyrazine is Clc1ccnc2nccnc12.
What is the InChIKey of 8-chloropyrido[2,3-b]pyrazine?
The InChIKey is JVLXOXUSFFORHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4ClN3/c8-5-1-2-10-7-6(5)9-3-4-11-7/h1-4H.
What are the key properties of 8-chloropyrido[2,3-b]pyrazine?
8-chloropyrido[2,3-b]pyrazine has a molecular weight of 165.58 g/mol, XLogP of 1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloropyrido[2,3-b]pyrazine is sourced from PubChem (CID 77230570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).