3-bromo-8-ethoxyimidazo[1,2-a]pyrazine

C8H8BrN3O — CID 10060274

IUPAC3-bromo-8-ethoxyimidazo[1,2-a]pyrazine
SMILESCCOc1nccn2c(Br)cnc12
InChIInChI=1S/C8H8BrN3O/c1-2-13-8-7-11-5-6(9)12(7)4-3-10-8/h3-5H,2H2,1H3
InChIKeyUCZWLJBDAQVMSO-UHFFFAOYSA-N
MW242.08 g/mol
LogP1.89
Rot. Bonds2

About 3-bromo-8-ethoxyimidazo[1,2-a]pyrazine

3-bromo-8-ethoxyimidazo[1,2-a]pyrazine (PubChem CID 10060274) has the molecular formula C8H8BrN3O and a molecular weight of 242.08 g/mol. Its IUPAC name is 3-bromo-8-ethoxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-bromo-8-ethoxyimidazo[1,2-a]pyrazine
PubChem CID10060274
Molecular FormulaC8H8BrN3O
Molecular Weight242.08 g/mol
Exact Mass240.99
IUPAC Name3-bromo-8-ethoxyimidazo[1,2-a]pyrazine
SMILESCCOc1nccn2c(Br)cnc12
InChIInChI=1S/C8H8BrN3O/c1-2-13-8-7-11-5-6(9)12(7)4-3-10-8/h3-5H,2H2,1H3
InChIKeyUCZWLJBDAQVMSO-UHFFFAOYSA-N
XLogP1.89
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.08
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-Bromo-8-methoxyimidazo[1,2-a]pyrazine
CID 15025841
6-Bromo-8-ethoxyimidazo[1,2-A]pyrazine
CID 11776487
6-Bromo-8-methoxyimidazo[1,2-a]pyrazine
CID 11790955
8-Methoxyimidazo[1,2-A]pyrazine
CID 15025842
4-(6-Bromoimidazo[1,2-a]pyrazin-8-yl)morpholine
CID 10039445
8-Ethoxy-imidazo[1,2-a]pyrazine
CID 11819361
6-(2,2,2-Trifluoroethoxy)imidazo[1,2-a]pyrazine
CID 135043497
6-(2,2-Difluoroethoxy)imidazo[1,2-a]pyrazine
CID 164561147
2-(2,2-Difluoroethoxy)imidazo[1,2-a]pyrazine
CID 175957961
5-Methoxyimidazo[1,2-a]pyrazine
CID 45088226
6-Bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine
CID 79955207
6-Bromo-8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazine
CID 79956017

Frequently Asked Questions

What is the IUPAC name of 3-bromo-8-ethoxyimidazo[1,2-a]pyrazine?
The IUPAC name of 3-bromo-8-ethoxyimidazo[1,2-a]pyrazine (CID 10060274) is 3-bromo-8-ethoxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-bromo-8-ethoxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-bromo-8-ethoxyimidazo[1,2-a]pyrazine is CCOc1nccn2c(Br)cnc12.
What is the InChIKey of 3-bromo-8-ethoxyimidazo[1,2-a]pyrazine?
The InChIKey is UCZWLJBDAQVMSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrN3O/c1-2-13-8-7-11-5-6(9)12(7)4-3-10-8/h3-5H,2H2,1H3.
What are the key properties of 3-bromo-8-ethoxyimidazo[1,2-a]pyrazine?
3-bromo-8-ethoxyimidazo[1,2-a]pyrazine has a molecular weight of 242.08 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-8-ethoxyimidazo[1,2-a]pyrazine is sourced from PubChem (CID 10060274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).