ethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate

C10H9Br2N3O2 — CID 3038496

IUPACethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate
SMILESCCOC(=O)Cc1cn2cc(Br)nc(Br)c2n1
InChIInChI=1S/C10H9Br2N3O2/c1-2-17-8(16)3-6-4-15-5-7(11)14-9(12)10(15)13-6/h4-5H,2-3H2,1H3
InChIKeyJDTMKOHIRCAOFA-UHFFFAOYSA-N
MW363.01 g/mol
LogP2.36
Rot. Bonds3

About ethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate

ethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate (PubChem CID 3038496) has the molecular formula C10H9Br2N3O2 and a molecular weight of 363.01 g/mol. Its IUPAC name is ethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate.

Molecular Properties

Compound Nameethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate
PubChem CID3038496
Molecular FormulaC10H9Br2N3O2
Molecular Weight363.01 g/mol
Exact Mass360.91
IUPAC Nameethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate
SMILESCCOC(=O)Cc1cn2cc(Br)nc(Br)c2n1
InChIInChI=1S/C10H9Br2N3O2/c1-2-17-8(16)3-6-4-15-5-7(11)14-9(12)10(15)13-6/h4-5H,2-3H2,1H3
InChIKeyJDTMKOHIRCAOFA-UHFFFAOYSA-N
XLogP2.36
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.01
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-Methylimidazo(1,2-a)pyrazin-2-yl)acetic acid dihydrochloride
CID 146155765
Ethyl 2-(imidazo[1,2-a]pyrazin-2-yl)acetate
CID 12674612
5-Methylimidazo[1,2-a]pyrazine-2-acetic acid
CID 10750225
2,2-Difluoro-2-{imidazo[1,2-a]pyrazin-3-yl}acetic acid
CID 165696382
Imidazo[1,2-a]pyrazine-2-aceticacid
CID 326088
Ethyl 2-(5-methylimidazo[1,2-a]pyrazin-2-yl)acetate
CID 10513068
Ethyl 2-(6-methylimidazo[1,2-a]pyrazin-2-yl)acetate
CID 10751343
Ethyl 2-(5,6-dimethylimidazo[1,2-a]pyrazin-2-yl)acetate
CID 10799636
Ethyl 6-bromo-8-methylaminoimidazo[1,2-a]pyrazine-2-acetate
CID 14207605
Ethyl 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetate
CID 17985631
Ethyl 2-(8-methylsulfanylimidazo[1,2-a]pyrazin-2-yl)acetate
CID 57752730
2-{5H,6H,8H-imidazo[2,1-c][1,4]oxazin-2-yl}acetic acid
CID 82601259

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate?
The IUPAC name of ethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate (CID 3038496) is ethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate.
What is the SMILES notation for ethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate?
The canonical SMILES for ethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate is CCOC(=O)Cc1cn2cc(Br)nc(Br)c2n1.
What is the InChIKey of ethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate?
The InChIKey is JDTMKOHIRCAOFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Br2N3O2/c1-2-17-8(16)3-6-4-15-5-7(11)14-9(12)10(15)13-6/h4-5H,2-3H2,1H3.
What are the key properties of ethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate?
ethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate has a molecular weight of 363.01 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate is sourced from PubChem (CID 3038496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).