6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine

C13H10BrN3O — CID 86660860

IUPAC6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
SMILESCOc1cccc(-c2cn3cc(Br)ncc3n2)c1
InChIInChI=1S/C13H10BrN3O/c1-18-10-4-2-3-9(5-10)11-7-17-8-12(14)15-6-13(17)16-11/h2-8H,1H3
InChIKeyJKOYHXBLFJDPRE-UHFFFAOYSA-N
MW304.15 g/mol
LogP3.17
Rot. Bonds2

About 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine

6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine (PubChem CID 86660860) has the molecular formula C13H10BrN3O and a molecular weight of 304.15 g/mol. Its IUPAC name is 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
PubChem CID86660860
Molecular FormulaC13H10BrN3O
Molecular Weight304.15 g/mol
Exact Mass303.00
IUPAC Name6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
SMILESCOc1cccc(-c2cn3cc(Br)ncc3n2)c1
InChIInChI=1S/C13H10BrN3O/c1-18-10-4-2-3-9(5-10)11-7-17-8-12(14)15-6-13(17)16-11/h2-8H,1H3
InChIKeyJKOYHXBLFJDPRE-UHFFFAOYSA-N
XLogP3.17
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.15
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile
CID 82060343
2-bromo-6-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
CID 43159277
2-(3-methoxyphenyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine
CID 67265133
2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate
CID 9146642
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine
CID 115403562
2-bromo-6-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine
CID 15326156
2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine-8-carboxylic acid
CID 63259837
6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-2-carboxylic acid
CID 59535530
5-bromo-3-(3-methoxyphenyl)-1,2-oxazole
CID 84708024
6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-amine
CID 82479019
[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]-[(5-bromopyrazin-2-yl)amino]methanol
CID 87520103

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine (CID 86660860) is 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine is COc1cccc(-c2cn3cc(Br)ncc3n2)c1.
What is the InChIKey of 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine?
The InChIKey is JKOYHXBLFJDPRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrN3O/c1-18-10-4-2-3-9(5-10)11-7-17-8-12(14)15-6-13(17)16-11/h2-8H,1H3.
What are the key properties of 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine?
6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine has a molecular weight of 304.15 g/mol, XLogP of 3.17, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 86660860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).