3-ethenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride

C8H12ClN3 — CID 157048534

IUPAC3-ethenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride
SMILESC=Cc1ncc2n1CCNC2.Cl
InChIInChI=1S/C8H11N3.ClH/c1-2-8-10-6-7-5-9-3-4-11(7)8;/h2,6,9H,1,3-5H2;1H
InChIKeyONNLVGDKXXSYRF-UHFFFAOYSA-N
MW185.66 g/mol
LogP1.05
Rot. Bonds1

About 3-ethenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride

3-ethenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride (PubChem CID 157048534) has the molecular formula C8H12ClN3 and a molecular weight of 185.66 g/mol. Its IUPAC name is 3-ethenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride.

Molecular Properties

Compound Name3-ethenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride
PubChem CID157048534
Molecular FormulaC8H12ClN3
Molecular Weight185.66 g/mol
Exact Mass185.07
IUPAC Name3-ethenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride
SMILESC=Cc1ncc2n1CCNC2.Cl
InChIInChI=1S/C8H11N3.ClH/c1-2-8-10-6-7-5-9-3-4-11(7)8;/h2,6,9H,1,3-5H2;1H
InChIKeyONNLVGDKXXSYRF-UHFFFAOYSA-N
XLogP1.05
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.66
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride?
The IUPAC name of 3-ethenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride (CID 157048534) is 3-ethenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride.
What is the SMILES notation for 3-ethenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride?
The canonical SMILES for 3-ethenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride is C=Cc1ncc2n1CCNC2.Cl.
What is the InChIKey of 3-ethenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride?
The InChIKey is ONNLVGDKXXSYRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3.ClH/c1-2-8-10-6-7-5-9-3-4-11(7)8;/h2,6,9H,1,3-5H2;1H.
What are the key properties of 3-ethenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride?
3-ethenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride has a molecular weight of 185.66 g/mol, XLogP of 1.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride is sourced from PubChem (CID 157048534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).