(3-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine

C11H9BrN4S — CID 67974265

IUPAC(3-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine
SMILESNC(c1cccs1)c1nc2cnccn2c1Br
InChIInChI=1S/C11H9BrN4S/c12-11-10(9(13)7-2-1-5-17-7)15-8-6-14-3-4-16(8)11/h1-6,9H,13H2
InChIKeyFWKPSJAUWREIGE-UHFFFAOYSA-N
MW309.19 g/mol
LogP2.60
Rot. Bonds2

About (3-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine

(3-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine (PubChem CID 67974265) has the molecular formula C11H9BrN4S and a molecular weight of 309.19 g/mol. Its IUPAC name is (3-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine.

Molecular Properties

Compound Name(3-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine
PubChem CID67974265
Molecular FormulaC11H9BrN4S
Molecular Weight309.19 g/mol
Exact Mass307.97
IUPAC Name(3-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine
SMILESNC(c1cccs1)c1nc2cnccn2c1Br
InChIInChI=1S/C11H9BrN4S/c12-11-10(9(13)7-2-1-5-17-7)15-8-6-14-3-4-16(8)11/h1-6,9H,13H2
InChIKeyFWKPSJAUWREIGE-UHFFFAOYSA-N
XLogP2.60
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.19
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine 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-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine?
The IUPAC name of (3-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine (CID 67974265) is (3-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine.
What is the SMILES notation for (3-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine?
The canonical SMILES for (3-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine is NC(c1cccs1)c1nc2cnccn2c1Br.
What is the InChIKey of (3-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine?
The InChIKey is FWKPSJAUWREIGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN4S/c12-11-10(9(13)7-2-1-5-17-7)15-8-6-14-3-4-16(8)11/h1-6,9H,13H2.
What are the key properties of (3-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine?
(3-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine has a molecular weight of 309.19 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine is sourced from PubChem (CID 67974265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).