8-N-(4-bromo-3-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

C14H14BrN5O — CID 82860804

IUPAC8-N-(4-bromo-3-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(Nc2ccc(Br)c(OC)c2)n1
InChIInChI=1S/C14H14BrN5O/c1-16-12-8-20-6-5-17-14(20)13(19-12)18-9-3-4-10(15)11(7-9)21-2/h3-8,16H,1-2H3,(H,18,19)
InChIKeyDMZPDVGPZLLMMI-UHFFFAOYSA-N
MW348.20 g/mol
LogP3.29
Rot. Bonds4

About 8-N-(4-bromo-3-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-(4-bromo-3-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 82860804) has the molecular formula C14H14BrN5O and a molecular weight of 348.20 g/mol. Its IUPAC name is 8-N-(4-bromo-3-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-(4-bromo-3-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID82860804
Molecular FormulaC14H14BrN5O
Molecular Weight348.20 g/mol
Exact Mass347.04
IUPAC Name8-N-(4-bromo-3-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(Nc2ccc(Br)c(OC)c2)n1
InChIInChI=1S/C14H14BrN5O/c1-16-12-8-20-6-5-17-14(20)13(19-12)18-9-3-4-10(15)11(7-9)21-2/h3-8,16H,1-2H3,(H,18,19)
InChIKeyDMZPDVGPZLLMMI-UHFFFAOYSA-N
XLogP3.29
TPSA63.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.20
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 8-N-(4-bromo-3-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine with MolForge

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Related Compounds

N-(4-chloro-3-methoxyphenyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 107623718
6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80754749
8-N-(2-bromo-5-fluorophenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 107639344
8-N-(2-bromophenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80761144
8-N-(4-bromo-3-methylphenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80749365
8-N-(2-fluoro-5-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80839755
N-(4-bromo-3-methoxyphenyl)-1-methylimidazol-2-amine
CID 106579210
N-(3,4-dimethoxyphenyl)-6-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-amine
CID 59473196
4-N-(4-bromo-3-methoxyphenyl)-6-N-methylpyrimidine-4,6-diamine
CID 82861687
6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 80928287
6-N-ethyl-8-N-(3-methoxyphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80751540
N-(5-chloro-2-methoxyphenyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80912403

Frequently Asked Questions

What is the IUPAC name of 8-N-(4-bromo-3-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(4-bromo-3-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (CID 82860804) is 8-N-(4-bromo-3-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(4-bromo-3-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(4-bromo-3-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is CNc1cn2ccnc2c(Nc2ccc(Br)c(OC)c2)n1.
What is the InChIKey of 8-N-(4-bromo-3-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is DMZPDVGPZLLMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrN5O/c1-16-12-8-20-6-5-17-14(20)13(19-12)18-9-3-4-10(15)11(7-9)21-2/h3-8,16H,1-2H3,(H,18,19).
What are the key properties of 8-N-(4-bromo-3-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(4-bromo-3-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 348.20 g/mol, XLogP of 3.29, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(4-bromo-3-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 82860804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).