ethyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-6-carboxylate

C10H15N3O2 — CID 131420241

IUPACethyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-6-carboxylate
SMILESCCOC(=O)C1Cn2cc(C)nc2CN1
InChIInChI=1S/C10H15N3O2/c1-3-15-10(14)8-6-13-5-7(2)12-9(13)4-11-8/h5,8,11H,3-4,6H2,1-2H3
InChIKeyIKRQOLVVAZHHAY-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.23
Rot. Bonds2

About ethyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-6-carboxylate

ethyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-6-carboxylate (PubChem CID 131420241) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is ethyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-6-carboxylate.

Molecular Properties

Compound Nameethyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-6-carboxylate
PubChem CID131420241
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Nameethyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-6-carboxylate
SMILESCCOC(=O)C1Cn2cc(C)nc2CN1
InChIInChI=1S/C10H15N3O2/c1-3-15-10(14)8-6-13-5-7(2)12-9(13)4-11-8/h5,8,11H,3-4,6H2,1-2H3
InChIKeyIKRQOLVVAZHHAY-UHFFFAOYSA-N
XLogP0.23
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-3-carboxylate
CID 131388397
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CID 165444569
ethyl 4-methylpiperazine-2-carboxylate
CID 12558522
ethyl 2-(3-ethoxycarbonylpiperazin-1-yl)pyrimidine-5-carboxylate
CID 58844943
ethyl (5R)-4,5-dihydro-1H-pyrazole-5-carboxylate
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CID 131439688
ethyl 4-benzoylpiperazine-2-carboxylate
CID 18412087
diethyl pyrrolidine-2,5-dicarboxylate
CID 13228037
ethyl 3,4,5,6-tetrahydro-1H-2,5-benzoxazocine-4-carboxylate
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ethyl (2S,4S)-4-phenylpyrrolidine-2-carboxylate
CID 153349946
ethyl 1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidine-4-carboxylate
CID 30756005
ethyl 4-methyl-5,6-dioxopiperazine-2-carboxylate
CID 119053580

Frequently Asked Questions

What is the IUPAC name of ethyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-6-carboxylate?
The IUPAC name of ethyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-6-carboxylate (CID 131420241) is ethyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-6-carboxylate.
What is the SMILES notation for ethyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-6-carboxylate?
The canonical SMILES for ethyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-6-carboxylate is CCOC(=O)C1Cn2cc(C)nc2CN1.
What is the InChIKey of ethyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-6-carboxylate?
The InChIKey is IKRQOLVVAZHHAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-3-15-10(14)8-6-13-5-7(2)12-9(13)4-11-8/h5,8,11H,3-4,6H2,1-2H3.
What are the key properties of ethyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-6-carboxylate?
ethyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-6-carboxylate has a molecular weight of 209.25 g/mol, XLogP of 0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-6-carboxylate is sourced from PubChem (CID 131420241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).