6-bromo-8-methoxyimidazo[1,2-a]pyrazine

C7H6BrN3O — CID 11790955

IUPAC6-bromo-8-methoxyimidazo[1,2-a]pyrazine
SMILESCOc1nc(Br)cn2ccnc12
InChIInChI=1S/C7H6BrN3O/c1-12-7-6-9-2-3-11(6)4-5(8)10-7/h2-4H,1H3
InChIKeyNFZLMWYHNQPCDZ-UHFFFAOYSA-N
MW228.05 g/mol
LogP1.50
Rot. Bonds1

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

6-bromo-8-methoxyimidazo[1,2-a]pyrazine (PubChem CID 11790955) has the molecular formula C7H6BrN3O and a molecular weight of 228.05 g/mol. Its IUPAC name is 6-bromo-8-methoxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-methoxyimidazo[1,2-a]pyrazine
PubChem CID11790955
Molecular FormulaC7H6BrN3O
Molecular Weight228.05 g/mol
Exact Mass226.97
IUPAC Name6-bromo-8-methoxyimidazo[1,2-a]pyrazine
SMILESCOc1nc(Br)cn2ccnc12
InChIInChI=1S/C7H6BrN3O/c1-12-7-6-9-2-3-11(6)4-5(8)10-7/h2-4H,1H3
InChIKeyNFZLMWYHNQPCDZ-UHFFFAOYSA-N
XLogP1.50
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.05
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-Bromoimidazo(1,2-a)pyrazine
CID 137318
3-Bromo-8-methoxyimidazo[1,2-a]pyrazine
CID 15025841
3-Bromoimidazo(1,2-a)pyrazine
CID 2771671
6-Bromo-8-ethoxyimidazo[1,2-A]pyrazine
CID 11776487
8-Methoxyimidazo[1,2-A]pyrazine
CID 15025842
4-(6-Bromoimidazo[1,2-a]pyrazin-8-yl)morpholine
CID 10039445
8-Bromoimidazo(1,2-a)pyrazine
CID 10012955
6-Bromoimidazo(1,2-a)pyrazine
CID 28875892
2-Bromoimidazo[1,2-a]pyrazine
CID 55263918
3-bromo-5H,6H,8H-imidazo[2,1-c][1,4]oxazine
CID 83681518
3-Bromo-8-ethoxyimidazo[1,2-a]pyrazine
CID 10060274
8-Ethoxy-imidazo[1,2-a]pyrazine
CID 11819361

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-methoxyimidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-methoxyimidazo[1,2-a]pyrazine (CID 11790955) is 6-bromo-8-methoxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-methoxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-methoxyimidazo[1,2-a]pyrazine is COc1nc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-8-methoxyimidazo[1,2-a]pyrazine?
The InChIKey is NFZLMWYHNQPCDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrN3O/c1-12-7-6-9-2-3-11(6)4-5(8)10-7/h2-4H,1H3.
What are the key properties of 6-bromo-8-methoxyimidazo[1,2-a]pyrazine?
6-bromo-8-methoxyimidazo[1,2-a]pyrazine has a molecular weight of 228.05 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-methoxyimidazo[1,2-a]pyrazine is sourced from PubChem (CID 11790955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).