[6-[(5-bromo-3-pyridinyl)oxy]pyrazin-2-yl]methanamine

C10H9BrN4O — CID 66466818

IUPAC[6-[(5-bromo-3-pyridinyl)oxy]pyrazin-2-yl]methanamine
SMILESNCc1cncc(Oc2cncc(Br)c2)n1
InChIInChI=1S/C10H9BrN4O/c11-7-1-9(5-13-3-7)16-10-6-14-4-8(2-12)15-10/h1,3-6H,2,12H2
InChIKeyGHZGNJPBEMGBJM-UHFFFAOYSA-N
MW281.11 g/mol
LogP1.89
Rot. Bonds3

About [6-[(5-bromo-3-pyridinyl)oxy]pyrazin-2-yl]methanamine

[6-[(5-bromo-3-pyridinyl)oxy]pyrazin-2-yl]methanamine (PubChem CID 66466818) has the molecular formula C10H9BrN4O and a molecular weight of 281.11 g/mol. Its IUPAC name is [6-[(5-bromo-3-pyridinyl)oxy]pyrazin-2-yl]methanamine.

Molecular Properties

Compound Name[6-[(5-bromo-3-pyridinyl)oxy]pyrazin-2-yl]methanamine
PubChem CID66466818
Molecular FormulaC10H9BrN4O
Molecular Weight281.11 g/mol
Exact Mass280.00
IUPAC Name[6-[(5-bromo-3-pyridinyl)oxy]pyrazin-2-yl]methanamine
SMILESNCc1cncc(Oc2cncc(Br)c2)n1
InChIInChI=1S/C10H9BrN4O/c11-7-1-9(5-13-3-7)16-10-6-14-4-8(2-12)15-10/h1,3-6H,2,12H2
InChIKeyGHZGNJPBEMGBJM-UHFFFAOYSA-N
XLogP1.89
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.11
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [6-[(5-bromo-3-pyridinyl)oxy]pyrazin-2-yl]methanamine 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 [6-[(5-bromo-3-pyridinyl)oxy]pyrazin-2-yl]methanamine?
The IUPAC name of [6-[(5-bromo-3-pyridinyl)oxy]pyrazin-2-yl]methanamine (CID 66466818) is [6-[(5-bromo-3-pyridinyl)oxy]pyrazin-2-yl]methanamine.
What is the SMILES notation for [6-[(5-bromo-3-pyridinyl)oxy]pyrazin-2-yl]methanamine?
The canonical SMILES for [6-[(5-bromo-3-pyridinyl)oxy]pyrazin-2-yl]methanamine is NCc1cncc(Oc2cncc(Br)c2)n1.
What is the InChIKey of [6-[(5-bromo-3-pyridinyl)oxy]pyrazin-2-yl]methanamine?
The InChIKey is GHZGNJPBEMGBJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN4O/c11-7-1-9(5-13-3-7)16-10-6-14-4-8(2-12)15-10/h1,3-6H,2,12H2.
What are the key properties of [6-[(5-bromo-3-pyridinyl)oxy]pyrazin-2-yl]methanamine?
[6-[(5-bromo-3-pyridinyl)oxy]pyrazin-2-yl]methanamine has a molecular weight of 281.11 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(5-bromo-3-pyridinyl)oxy]pyrazin-2-yl]methanamine is sourced from PubChem (CID 66466818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).