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

C10H13BrN4 — CID 79955501

IUPAC6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine
SMILESCCN(CC)c1nc(Br)cn2ccnc12
InChIInChI=1S/C10H13BrN4/c1-3-14(4-2)10-9-12-5-6-15(9)7-8(11)13-10/h5-7H,3-4H2,1-2H3
InChIKeyASTGVJBNBACMEU-UHFFFAOYSA-N
MW269.15 g/mol
LogP2.34
Rot. Bonds3

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

6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 79955501) has the molecular formula C10H13BrN4 and a molecular weight of 269.15 g/mol. Its IUPAC name is 6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine
PubChem CID79955501
Molecular FormulaC10H13BrN4
Molecular Weight269.15 g/mol
Exact Mass268.03
IUPAC Name6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine
SMILESCCN(CC)c1nc(Br)cn2ccnc12
InChIInChI=1S/C10H13BrN4/c1-3-14(4-2)10-9-12-5-6-15(9)7-8(11)13-10/h5-7H,3-4H2,1-2H3
InChIKeyASTGVJBNBACMEU-UHFFFAOYSA-N
XLogP2.34
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.15
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine (CID 79955501) is 6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine is CCN(CC)c1nc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is ASTGVJBNBACMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN4/c1-3-14(4-2)10-9-12-5-6-15(9)7-8(11)13-10/h5-7H,3-4H2,1-2H3.
What are the key properties of 6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine?
6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 269.15 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 79955501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).