5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride

C7H12ClN3O — CID 67239677

IUPAC5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride
SMILESCl.OCc1ncc2n1CCNC2
InChIInChI=1S/C7H11N3O.ClH/c11-5-7-9-4-6-3-8-1-2-10(6)7;/h4,8,11H,1-3,5H2;1H
InChIKeyJLZXVLDEZDVUBJ-UHFFFAOYSA-N
MW189.65 g/mol
LogP-0.10
Rot. Bonds1

About 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride

5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride (PubChem CID 67239677) has the molecular formula C7H12ClN3O and a molecular weight of 189.65 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride
PubChem CID67239677
Molecular FormulaC7H12ClN3O
Molecular Weight189.65 g/mol
Exact Mass189.07
IUPAC Name5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride
SMILESCl.OCc1ncc2n1CCNC2
InChIInChI=1S/C7H11N3O.ClH/c11-5-7-9-4-6-3-8-1-2-10(6)7;/h4,8,11H,1-3,5H2;1H
InChIKeyJLZXVLDEZDVUBJ-UHFFFAOYSA-N
XLogP-0.10
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.65
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride (CID 67239677) is 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride is Cl.OCc1ncc2n1CCNC2.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride?
The InChIKey is JLZXVLDEZDVUBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O.ClH/c11-5-7-9-4-6-3-8-1-2-10(6)7;/h4,8,11H,1-3,5H2;1H.
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride?
5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride has a molecular weight of 189.65 g/mol, XLogP of -0.10, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride is sourced from PubChem (CID 67239677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).