6-bromo-3-(methoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine

C9H11BrN4O — CID 10355803

IUPAC6-bromo-3-(methoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nc(Br)cn2c(COC)cnc12
InChIInChI=1S/C9H11BrN4O/c1-11-8-9-12-3-6(5-15-2)14(9)4-7(10)13-8/h3-4H,5H2,1-2H3,(H,11,13)
InChIKeyPXIYGTGBIHHBHV-UHFFFAOYSA-N
MW271.12 g/mol
LogP1.68
Rot. Bonds3

About 6-bromo-3-(methoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine

6-bromo-3-(methoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 10355803) has the molecular formula C9H11BrN4O and a molecular weight of 271.12 g/mol. Its IUPAC name is 6-bromo-3-(methoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-bromo-3-(methoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
PubChem CID10355803
Molecular FormulaC9H11BrN4O
Molecular Weight271.12 g/mol
Exact Mass270.01
IUPAC Name6-bromo-3-(methoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nc(Br)cn2c(COC)cnc12
InChIInChI=1S/C9H11BrN4O/c1-11-8-9-12-3-6(5-15-2)14(9)4-7(10)13-8/h3-4H,5H2,1-2H3,(H,11,13)
InChIKeyPXIYGTGBIHHBHV-UHFFFAOYSA-N
XLogP1.68
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.12
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(6-Bromo-8-(methylamino)imidazo[1,2-A]pyrazin-3-YL)methanol
CID 10467630
6-bromo-3-(ethoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 10039559
(6-Bromo-8-methoxyimidazo[1,2-A]pyrazin-3-YL)methanol
CID 11777256
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine
CID 79167023
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2-(2,2-difluoroethoxy)ethanamine
CID 105905568
N-(2-methoxyethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine
CID 166604696
Ethyl 6-bromo-8-(sec-butylamino)imidazo[1,2-a]pyrazine-2-carboxylate
CID 14207614
N-(2-methoxyethyl)-3-methyl-imidazo[1,2-a]pyrazin-8-amine
CID 10013213
[6-Bromo-3-(methoxymethyl)imidazo[1,2-a]pyrazin-8-yl]methanamine
CID 10214701
Ethyl 6-bromo-8-methylaminoimidazo[1,2-a]pyrazine-2-carboxylate
CID 14207609
2-(Methoxymethyl)imidazo[1,2-a]pyrazine
CID 14719921
2-(Methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 14719925

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-(methoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-bromo-3-(methoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine (CID 10355803) is 6-bromo-3-(methoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-bromo-3-(methoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-bromo-3-(methoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine is CNc1nc(Br)cn2c(COC)cnc12.
What is the InChIKey of 6-bromo-3-(methoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is PXIYGTGBIHHBHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN4O/c1-11-8-9-12-3-6(5-15-2)14(9)4-7(10)13-8/h3-4H,5H2,1-2H3,(H,11,13).
What are the key properties of 6-bromo-3-(methoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine?
6-bromo-3-(methoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 271.12 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-(methoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 10355803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).