(3,5-dibromoimidazo[1,2-a]pyrazin-8-yl)methanamine

C7H6Br2N4 — CID 21070906

IUPAC(3,5-dibromoimidazo[1,2-a]pyrazin-8-yl)methanamine
SMILESNCc1ncc(Br)n2c(Br)cnc12
InChIInChI=1S/C7H6Br2N4/c8-5-2-11-4(1-10)7-12-3-6(9)13(5)7/h2-3H,1,10H2
InChIKeySXESCBPDTJPQNY-UHFFFAOYSA-N
MW305.96 g/mol
LogP1.71
Rot. Bonds1

About (3,5-dibromoimidazo[1,2-a]pyrazin-8-yl)methanamine

(3,5-dibromoimidazo[1,2-a]pyrazin-8-yl)methanamine (PubChem CID 21070906) has the molecular formula C7H6Br2N4 and a molecular weight of 305.96 g/mol. Its IUPAC name is (3,5-dibromoimidazo[1,2-a]pyrazin-8-yl)methanamine.

Molecular Properties

Compound Name(3,5-dibromoimidazo[1,2-a]pyrazin-8-yl)methanamine
PubChem CID21070906
Molecular FormulaC7H6Br2N4
Molecular Weight305.96 g/mol
Exact Mass303.90
IUPAC Name(3,5-dibromoimidazo[1,2-a]pyrazin-8-yl)methanamine
SMILESNCc1ncc(Br)n2c(Br)cnc12
InChIInChI=1S/C7H6Br2N4/c8-5-2-11-4(1-10)7-12-3-6(9)13(5)7/h2-3H,1,10H2
InChIKeySXESCBPDTJPQNY-UHFFFAOYSA-N
XLogP1.71
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.96
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3,5-dibromoimidazo[1,2-a]pyrazin-8-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 (3,5-dibromoimidazo[1,2-a]pyrazin-8-yl)methanamine?
The IUPAC name of (3,5-dibromoimidazo[1,2-a]pyrazin-8-yl)methanamine (CID 21070906) is (3,5-dibromoimidazo[1,2-a]pyrazin-8-yl)methanamine.
What is the SMILES notation for (3,5-dibromoimidazo[1,2-a]pyrazin-8-yl)methanamine?
The canonical SMILES for (3,5-dibromoimidazo[1,2-a]pyrazin-8-yl)methanamine is NCc1ncc(Br)n2c(Br)cnc12.
What is the InChIKey of (3,5-dibromoimidazo[1,2-a]pyrazin-8-yl)methanamine?
The InChIKey is SXESCBPDTJPQNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6Br2N4/c8-5-2-11-4(1-10)7-12-3-6(9)13(5)7/h2-3H,1,10H2.
What are the key properties of (3,5-dibromoimidazo[1,2-a]pyrazin-8-yl)methanamine?
(3,5-dibromoimidazo[1,2-a]pyrazin-8-yl)methanamine has a molecular weight of 305.96 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dibromoimidazo[1,2-a]pyrazin-8-yl)methanamine is sourced from PubChem (CID 21070906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).