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

C8H11N3O2 — CID 68508140

IUPACmethyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate
SMILESCOC(=O)c1ncn2c1CNCC2
InChIInChI=1S/C8H11N3O2/c1-13-8(12)7-6-4-9-2-3-11(6)5-10-7/h5,9H,2-4H2,1H3
InChIKeyRZBIUEJBHOWAHN-UHFFFAOYSA-N
MW181.19 g/mol
LogP-0.23
Rot. Bonds1

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

methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate (PubChem CID 68508140) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate.

Molecular Properties

Compound Namemethyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate
PubChem CID68508140
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC Namemethyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate
SMILESCOC(=O)c1ncn2c1CNCC2
InChIInChI=1S/C8H11N3O2/c1-13-8(12)7-6-4-9-2-3-11(6)5-10-7/h5,9H,2-4H2,1H3
InChIKeyRZBIUEJBHOWAHN-UHFFFAOYSA-N
XLogP-0.23
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate?
The IUPAC name of methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate (CID 68508140) is methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate.
What is the SMILES notation for methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate?
The canonical SMILES for methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate is COC(=O)c1ncn2c1CNCC2.
What is the InChIKey of methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate?
The InChIKey is RZBIUEJBHOWAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-13-8(12)7-6-4-9-2-3-11(6)5-10-7/h5,9H,2-4H2,1H3.
What are the key properties of methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate?
methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate has a molecular weight of 181.19 g/mol, XLogP of -0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate is sourced from PubChem (CID 68508140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).