methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate

C12H13N5O2 — CID 66449935

IUPACmethyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate
SMILESCOC(=O)c1cncc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C12H13N5O2/c1-19-12(18)9-6-13-7-10(15-9)17-5-4-16-3-2-14-11(16)8-17/h2-3,6-7H,4-5,8H2,1H3
InChIKeyOJNDTHPPHKGAML-UHFFFAOYSA-N
MW259.27 g/mol
LogP0.48
Rot. Bonds2

About methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate

methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate (PubChem CID 66449935) has the molecular formula C12H13N5O2 and a molecular weight of 259.27 g/mol. Its IUPAC name is methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate.

Molecular Properties

Compound Namemethyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate
PubChem CID66449935
Molecular FormulaC12H13N5O2
Molecular Weight259.27 g/mol
Exact Mass259.11
IUPAC Namemethyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate
SMILESCOC(=O)c1cncc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C12H13N5O2/c1-19-12(18)9-6-13-7-10(15-9)17-5-4-16-3-2-14-11(16)8-17/h2-3,6-7H,4-5,8H2,1H3
InChIKeyOJNDTHPPHKGAML-UHFFFAOYSA-N
XLogP0.48
TPSA73.14 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate?
The IUPAC name of methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate (CID 66449935) is methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate.
What is the SMILES notation for methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate?
The canonical SMILES for methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate is COC(=O)c1cncc(N2CCn3ccnc3C2)n1.
What is the InChIKey of methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate?
The InChIKey is OJNDTHPPHKGAML-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O2/c1-19-12(18)9-6-13-7-10(15-9)17-5-4-16-3-2-14-11(16)8-17/h2-3,6-7H,4-5,8H2,1H3.
What are the key properties of methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate?
methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate has a molecular weight of 259.27 g/mol, XLogP of 0.48, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate is sourced from PubChem (CID 66449935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).