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

C10H13BrN4O — CID 10039559

IUPAC6-bromo-3-(ethoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCCOCc1cnc2c(NC)nc(Br)cn12
InChIInChI=1S/C10H13BrN4O/c1-3-16-6-7-4-13-10-9(12-2)14-8(11)5-15(7)10/h4-5H,3,6H2,1-2H3,(H,12,14)
InChIKeyCQAZPTYMHFQBNS-UHFFFAOYSA-N
MW285.15 g/mol
LogP2.07
Rot. Bonds4

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

6-bromo-3-(ethoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 10039559) has the molecular formula C10H13BrN4O and a molecular weight of 285.15 g/mol. Its IUPAC name is 6-bromo-3-(ethoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-bromo-3-(ethoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
PubChem CID10039559
Molecular FormulaC10H13BrN4O
Molecular Weight285.15 g/mol
Exact Mass284.03
IUPAC Name6-bromo-3-(ethoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCCOCc1cnc2c(NC)nc(Br)cn12
InChIInChI=1S/C10H13BrN4O/c1-3-16-6-7-4-13-10-9(12-2)14-8(11)5-15(7)10/h4-5H,3,6H2,1-2H3,(H,12,14)
InChIKeyCQAZPTYMHFQBNS-UHFFFAOYSA-N
XLogP2.07
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.15
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-(ethoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-bromo-3-(ethoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine (CID 10039559) is 6-bromo-3-(ethoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-bromo-3-(ethoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-bromo-3-(ethoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine is CCOCc1cnc2c(NC)nc(Br)cn12.
What is the InChIKey of 6-bromo-3-(ethoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is CQAZPTYMHFQBNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN4O/c1-3-16-6-7-4-13-10-9(12-2)14-8(11)5-15(7)10/h4-5H,3,6H2,1-2H3,(H,12,14).
What are the key properties of 6-bromo-3-(ethoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine?
6-bromo-3-(ethoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 285.15 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-(ethoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 10039559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).