6-bromo-N-methyl-2-propan-2-ylimidazo[1,2-a]pyrazin-8-amine

C10H13BrN4 — CID 84712391

IUPAC6-bromo-N-methyl-2-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nc(Br)cn2cc(C(C)C)nc12
InChIInChI=1S/C10H13BrN4/c1-6(2)7-4-15-5-8(11)14-9(12-3)10(15)13-7/h4-6H,1-3H3,(H,12,14)
InChIKeyYDEZOYLPGXYRMK-UHFFFAOYSA-N
MW269.15 g/mol
LogP2.66
Rot. Bonds2

About 6-bromo-N-methyl-2-propan-2-ylimidazo[1,2-a]pyrazin-8-amine

6-bromo-N-methyl-2-propan-2-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 84712391) has the molecular formula C10H13BrN4 and a molecular weight of 269.15 g/mol. Its IUPAC name is 6-bromo-N-methyl-2-propan-2-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-bromo-N-methyl-2-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID84712391
Molecular FormulaC10H13BrN4
Molecular Weight269.15 g/mol
Exact Mass268.03
IUPAC Name6-bromo-N-methyl-2-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nc(Br)cn2cc(C(C)C)nc12
InChIInChI=1S/C10H13BrN4/c1-6(2)7-4-15-5-8(11)14-9(12-3)10(15)13-7/h4-6H,1-3H3,(H,12,14)
InChIKeyYDEZOYLPGXYRMK-UHFFFAOYSA-N
XLogP2.66
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.15
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-methyl-2-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-bromo-N-methyl-2-propan-2-ylimidazo[1,2-a]pyrazin-8-amine (CID 84712391) is 6-bromo-N-methyl-2-propan-2-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-bromo-N-methyl-2-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-bromo-N-methyl-2-propan-2-ylimidazo[1,2-a]pyrazin-8-amine is CNc1nc(Br)cn2cc(C(C)C)nc12.
What is the InChIKey of 6-bromo-N-methyl-2-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is YDEZOYLPGXYRMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN4/c1-6(2)7-4-15-5-8(11)14-9(12-3)10(15)13-7/h4-6H,1-3H3,(H,12,14).
What are the key properties of 6-bromo-N-methyl-2-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
6-bromo-N-methyl-2-propan-2-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 269.15 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-methyl-2-propan-2-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 84712391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).