6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine

C9H11BrN4 — CID 79955430

IUPAC6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCCN(C)c1nc(Br)cn2ccnc12
InChIInChI=1S/C9H11BrN4/c1-3-13(2)9-8-11-4-5-14(8)6-7(10)12-9/h4-6H,3H2,1-2H3
InChIKeyXXHGRBRKADZONL-UHFFFAOYSA-N
MW255.12 g/mol
LogP1.95
Rot. Bonds2

About 6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine

6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 79955430) has the molecular formula C9H11BrN4 and a molecular weight of 255.12 g/mol. Its IUPAC name is 6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine
PubChem CID79955430
Molecular FormulaC9H11BrN4
Molecular Weight255.12 g/mol
Exact Mass254.02
IUPAC Name6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCCN(C)c1nc(Br)cn2ccnc12
InChIInChI=1S/C9H11BrN4/c1-3-13(2)9-8-11-4-5-14(8)6-7(10)12-9/h4-6H,3H2,1-2H3
InChIKeyXXHGRBRKADZONL-UHFFFAOYSA-N
XLogP1.95
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.12
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine (CID 79955430) is 6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine is CCN(C)c1nc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is XXHGRBRKADZONL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN4/c1-3-13(2)9-8-11-4-5-14(8)6-7(10)12-9/h4-6H,3H2,1-2H3.
What are the key properties of 6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine?
6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 255.12 g/mol, XLogP of 1.95, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 79955430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).