6-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

C13H10BrClN4O — CID 79958526

IUPAC6-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccc(Cl)c(Nc2nc(Br)cn3ccnc23)c1
InChIInChI=1S/C13H10BrClN4O/c1-20-8-2-3-9(15)10(6-8)17-12-13-16-4-5-19(13)7-11(14)18-12/h2-7H,1H3,(H,17,18)
InChIKeyHVNORHYYTHWVCH-UHFFFAOYSA-N
MW353.61 g/mol
LogP3.90
Rot. Bonds3

About 6-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

6-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 79958526) has the molecular formula C13H10BrClN4O and a molecular weight of 353.61 g/mol. Its IUPAC name is 6-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID79958526
Molecular FormulaC13H10BrClN4O
Molecular Weight353.61 g/mol
Exact Mass351.97
IUPAC Name6-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccc(Cl)c(Nc2nc(Br)cn3ccnc23)c1
InChIInChI=1S/C13H10BrClN4O/c1-20-8-2-3-9(15)10(6-8)17-12-13-16-4-5-19(13)7-11(14)18-12/h2-7H,1H3,(H,17,18)
InChIKeyHVNORHYYTHWVCH-UHFFFAOYSA-N
XLogP3.90
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.61
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine 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-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine (CID 79958526) is 6-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine is COc1ccc(Cl)c(Nc2nc(Br)cn3ccnc23)c1.
What is the InChIKey of 6-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is HVNORHYYTHWVCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrClN4O/c1-20-8-2-3-9(15)10(6-8)17-12-13-16-4-5-19(13)7-11(14)18-12/h2-7H,1H3,(H,17,18).
What are the key properties of 6-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
6-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 353.61 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 79958526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).