6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine

C9H10BrN3O — CID 79956015

IUPAC6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine
SMILESCC(C)Oc1nc(Br)cn2ccnc12
InChIInChI=1S/C9H10BrN3O/c1-6(2)14-9-8-11-3-4-13(8)5-7(10)12-9/h3-6H,1-2H3
InChIKeyPVIYGRLZXHZQND-UHFFFAOYSA-N
MW256.10 g/mol
LogP2.28
Rot. Bonds2

About 6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine

6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine (PubChem CID 79956015) has the molecular formula C9H10BrN3O and a molecular weight of 256.10 g/mol. Its IUPAC name is 6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine
PubChem CID79956015
Molecular FormulaC9H10BrN3O
Molecular Weight256.10 g/mol
Exact Mass255.00
IUPAC Name6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine
SMILESCC(C)Oc1nc(Br)cn2ccnc12
InChIInChI=1S/C9H10BrN3O/c1-6(2)14-9-8-11-3-4-13(8)5-7(10)12-9/h3-6H,1-2H3
InChIKeyPVIYGRLZXHZQND-UHFFFAOYSA-N
XLogP2.28
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.10
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine (CID 79956015) is 6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine is CC(C)Oc1nc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
The InChIKey is PVIYGRLZXHZQND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN3O/c1-6(2)14-9-8-11-3-4-13(8)5-7(10)12-9/h3-6H,1-2H3.
What are the key properties of 6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine has a molecular weight of 256.10 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine is sourced from PubChem (CID 79956015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).