ethyl 2-(5-methylimidazo[1,2-a]pyrazin-2-yl)acetate

C11H13N3O2 — CID 10513068

IUPACethyl 2-(5-methylimidazo[1,2-a]pyrazin-2-yl)acetate
SMILESCCOC(=O)Cc1cn2c(C)cncc2n1
InChIInChI=1S/C11H13N3O2/c1-3-16-11(15)4-9-7-14-8(2)5-12-6-10(14)13-9/h5-7H,3-4H2,1-2H3
InChIKeyOFVBFPDUYDIZSS-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.14
Rot. Bonds3

About ethyl 2-(5-methylimidazo[1,2-a]pyrazin-2-yl)acetate

ethyl 2-(5-methylimidazo[1,2-a]pyrazin-2-yl)acetate (PubChem CID 10513068) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is ethyl 2-(5-methylimidazo[1,2-a]pyrazin-2-yl)acetate.

Molecular Properties

Compound Nameethyl 2-(5-methylimidazo[1,2-a]pyrazin-2-yl)acetate
PubChem CID10513068
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Nameethyl 2-(5-methylimidazo[1,2-a]pyrazin-2-yl)acetate
SMILESCCOC(=O)Cc1cn2c(C)cncc2n1
InChIInChI=1S/C11H13N3O2/c1-3-16-11(15)4-9-7-14-8(2)5-12-6-10(14)13-9/h5-7H,3-4H2,1-2H3
InChIKeyOFVBFPDUYDIZSS-UHFFFAOYSA-N
XLogP1.14
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-(6-chloropyrazin-2-yl)acetate
CID 52987963
ethyl 2-(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)acetate
CID 13426063
ethyl 2-(1-methylimidazol-4-yl)acetate
CID 77134384
ethyl 2-[6-(4-hydroxyphenyl)imidazo[1,2-b]pyridazin-2-yl]acetate
CID 154659111
ethyl 2-[6-(4-chlorophenyl)imidazo[1,2-b]pyridazin-2-yl]acetate
CID 154659114
ethyl 2-(5-bromo-6-fluoro-2-pyridinyl)acetate
CID 133098162
ethyl 2-[5-[2-(N-carbamothioylanilino)ethylsulfanyl]imidazo[1,2-a]pyridin-2-yl]acetate
CID 23362987
ethyl 2-[3-(3-methylimidazol-4-yl)-1,2,4-oxadiazol-5-yl]acetate
CID 82895462
ethyl 2-(8-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate
CID 83966461
ethyl 2-[6-(4-nitrophenyl)imidazo[1,2-b]pyridazin-2-yl]acetate
CID 154659110
ethyl 2-[5-iodo-4-(trifluoromethyl)-3-pyridinyl]acetate
CID 133096650
ethyl 2-(5-amino-4-methyl-2-pyridinyl)acetate
CID 133098372

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(5-methylimidazo[1,2-a]pyrazin-2-yl)acetate?
The IUPAC name of ethyl 2-(5-methylimidazo[1,2-a]pyrazin-2-yl)acetate (CID 10513068) is ethyl 2-(5-methylimidazo[1,2-a]pyrazin-2-yl)acetate.
What is the SMILES notation for ethyl 2-(5-methylimidazo[1,2-a]pyrazin-2-yl)acetate?
The canonical SMILES for ethyl 2-(5-methylimidazo[1,2-a]pyrazin-2-yl)acetate is CCOC(=O)Cc1cn2c(C)cncc2n1.
What is the InChIKey of ethyl 2-(5-methylimidazo[1,2-a]pyrazin-2-yl)acetate?
The InChIKey is OFVBFPDUYDIZSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-3-16-11(15)4-9-7-14-8(2)5-12-6-10(14)13-9/h5-7H,3-4H2,1-2H3.
What are the key properties of ethyl 2-(5-methylimidazo[1,2-a]pyrazin-2-yl)acetate?
ethyl 2-(5-methylimidazo[1,2-a]pyrazin-2-yl)acetate has a molecular weight of 219.24 g/mol, XLogP of 1.14, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(5-methylimidazo[1,2-a]pyrazin-2-yl)acetate is sourced from PubChem (CID 10513068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).