5-bromo-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine

C18H20BrN5O2 — CID 59023009

IUPAC5-bromo-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
SMILESBrc1cnc(Nc2ccc(OCCN3CCOCC3)cc2)c2nccn12
InChIInChI=1S/C18H20BrN5O2/c19-16-13-21-17(18-20-5-6-24(16)18)22-14-1-3-15(4-2-14)26-12-9-23-7-10-25-11-8-23/h1-6,13H,7-12H2,(H,21,22)
InChIKeyZOZOCISOXUCTSG-UHFFFAOYSA-N
MW418.30 g/mol
LogP2.95
Rot. Bonds6

About 5-bromo-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine

5-bromo-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 59023009) has the molecular formula C18H20BrN5O2 and a molecular weight of 418.30 g/mol. Its IUPAC name is 5-bromo-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name5-bromo-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID59023009
Molecular FormulaC18H20BrN5O2
Molecular Weight418.30 g/mol
Exact Mass417.08
IUPAC Name5-bromo-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
SMILESBrc1cnc(Nc2ccc(OCCN3CCOCC3)cc2)c2nccn12
InChIInChI=1S/C18H20BrN5O2/c19-16-13-21-17(18-20-5-6-24(16)18)22-14-1-3-15(4-2-14)26-12-9-23-7-10-25-11-8-23/h1-6,13H,7-12H2,(H,21,22)
InChIKeyZOZOCISOXUCTSG-UHFFFAOYSA-N
XLogP2.95
TPSA63.92 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.30
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-bromo-N-[4-(2-morpholin-4-ylethoxy)phenyl]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

Related Compounds

5-bromo-N-[4-(1-piperidin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 87275268
1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine
CID 87332393
4-(2-morpholin-4-ylethoxy)aniline;hydrochloride
CID 89422137
N-[4-(2-morpholin-4-ylethoxy)phenyl]methanethioamide
CID 142830576
4-N-(4-butoxyphenyl)-6-N-(2-morpholin-4-ylethyl)pyrimidine-4,5,6-triamine
CID 19143093
N-[4-(2-morpholin-4-ylethyl)phenyl]-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 167795434
4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine
CID 141281186
methane;4-[2-(4-methylphenoxy)ethyl]morpholine
CID 162149342
4-[3-[(6-bromo-3-pyridinyl)oxy]propyl]morpholine
CID 169006400
N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine
CID 68650109
4-[2-[4-(3-bromopyrazolo[1,5-a]pyrimidin-6-yl)phenoxy]ethyl]morpholine
CID 52944688
4-[2-(4-ethynylphenoxy)ethyl]morpholine
CID 58608139

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 5-bromo-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine (CID 59023009) is 5-bromo-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 5-bromo-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 5-bromo-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine is Brc1cnc(Nc2ccc(OCCN3CCOCC3)cc2)c2nccn12.
What is the InChIKey of 5-bromo-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is ZOZOCISOXUCTSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20BrN5O2/c19-16-13-21-17(18-20-5-6-24(16)18)22-14-1-3-15(4-2-14)26-12-9-23-7-10-25-11-8-23/h1-6,13H,7-12H2,(H,21,22).
What are the key properties of 5-bromo-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine?
5-bromo-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 418.30 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 59023009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).