ethyl 8-methoxy-2-methylimidazo[1,2-a]pyrazine-3-carboxylate

C11H13N3O3 — CID 13416938

IUPACethyl 8-methoxy-2-methylimidazo[1,2-a]pyrazine-3-carboxylate
SMILESCCOC(=O)c1c(C)nc2c(OC)nccn12
InChIInChI=1S/C11H13N3O3/c1-4-17-11(15)8-7(2)13-9-10(16-3)12-5-6-14(8)9/h5-6H,4H2,1-3H3
InChIKeyVVWFZRJYQNBPQX-UHFFFAOYSA-N
MW235.24 g/mol
LogP1.22
Rot. Bonds3

About ethyl 8-methoxy-2-methylimidazo[1,2-a]pyrazine-3-carboxylate

ethyl 8-methoxy-2-methylimidazo[1,2-a]pyrazine-3-carboxylate (PubChem CID 13416938) has the molecular formula C11H13N3O3 and a molecular weight of 235.24 g/mol. Its IUPAC name is ethyl 8-methoxy-2-methylimidazo[1,2-a]pyrazine-3-carboxylate.

Molecular Properties

Compound Nameethyl 8-methoxy-2-methylimidazo[1,2-a]pyrazine-3-carboxylate
PubChem CID13416938
Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
Exact Mass235.10
IUPAC Nameethyl 8-methoxy-2-methylimidazo[1,2-a]pyrazine-3-carboxylate
SMILESCCOC(=O)c1c(C)nc2c(OC)nccn12
InChIInChI=1S/C11H13N3O3/c1-4-17-11(15)8-7(2)13-9-10(16-3)12-5-6-14(8)9/h5-6H,4H2,1-3H3
InChIKeyVVWFZRJYQNBPQX-UHFFFAOYSA-N
XLogP1.22
TPSA65.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate;hydrochloride
CID 52988808
ethyl 6-bromo-8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate
CID 90089878
ethyl 3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate
CID 14801951
ethyl 8-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxylate
CID 142683091
8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine
CID 122608578
ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate
CID 131537872
ethyl 5-(2-methoxy-3-pyridinyl)-1-methyl-1,2,4-triazole-3-carboxylate
CID 55184011
ethyl 8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate
CID 86724715
prop-2-enyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate
CID 118992227
ethyl 3-bromo-2-methoxypyridine-4-carboxylate
CID 46311482
ethyl 13-methyl-8,10,12,15,16-pentazatetracyclo[8.6.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene-14-carboxylate
CID 11358368
ethyl 1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxylate
CID 71520891

Frequently Asked Questions

What is the IUPAC name of ethyl 8-methoxy-2-methylimidazo[1,2-a]pyrazine-3-carboxylate?
The IUPAC name of ethyl 8-methoxy-2-methylimidazo[1,2-a]pyrazine-3-carboxylate (CID 13416938) is ethyl 8-methoxy-2-methylimidazo[1,2-a]pyrazine-3-carboxylate.
What is the SMILES notation for ethyl 8-methoxy-2-methylimidazo[1,2-a]pyrazine-3-carboxylate?
The canonical SMILES for ethyl 8-methoxy-2-methylimidazo[1,2-a]pyrazine-3-carboxylate is CCOC(=O)c1c(C)nc2c(OC)nccn12.
What is the InChIKey of ethyl 8-methoxy-2-methylimidazo[1,2-a]pyrazine-3-carboxylate?
The InChIKey is VVWFZRJYQNBPQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O3/c1-4-17-11(15)8-7(2)13-9-10(16-3)12-5-6-14(8)9/h5-6H,4H2,1-3H3.
What are the key properties of ethyl 8-methoxy-2-methylimidazo[1,2-a]pyrazine-3-carboxylate?
ethyl 8-methoxy-2-methylimidazo[1,2-a]pyrazine-3-carboxylate has a molecular weight of 235.24 g/mol, XLogP of 1.22, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 8-methoxy-2-methylimidazo[1,2-a]pyrazine-3-carboxylate is sourced from PubChem (CID 13416938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).