(1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol

C8H13N3O — CID 97056350

IUPAC(1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol
SMILESC[C@@H](O)c1ncc2n1CCNC2
InChIInChI=1S/C8H13N3O/c1-6(12)8-10-5-7-4-9-2-3-11(7)8/h5-6,9,12H,2-4H2,1H3/t6-/m1/s1
InChIKeyYEUDIGHBULRFQO-ZCFIWIBFSA-N
MW167.21 g/mol
LogP0.04
Rot. Bonds1

About (1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol

(1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol (PubChem CID 97056350) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is (1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol.

Molecular Properties

Compound Name(1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol
PubChem CID97056350
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name(1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol
SMILESC[C@@H](O)c1ncc2n1CCNC2
InChIInChI=1S/C8H13N3O/c1-6(12)8-10-5-7-4-9-2-3-11(7)8/h5-6,9,12H,2-4H2,1H3/t6-/m1/s1
InChIKeyYEUDIGHBULRFQO-ZCFIWIBFSA-N
XLogP0.04
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride
CID 157048534
5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride
CID 67239677
3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 82471002
3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 82469408
3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 82475714
6-iodo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 135129321
3-(2-chloro-4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 59840755
3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
CID 144863048
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride
CID 170910737
3-(2-propan-2-ylpyrazol-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 114197754
7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 82414784
6-pyrimidin-5-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 66846626

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol?
The IUPAC name of (1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol (CID 97056350) is (1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol.
What is the SMILES notation for (1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol?
The canonical SMILES for (1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol is C[C@@H](O)c1ncc2n1CCNC2.
What is the InChIKey of (1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol?
The InChIKey is YEUDIGHBULRFQO-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H13N3O/c1-6(12)8-10-5-7-4-9-2-3-11(7)8/h5-6,9,12H,2-4H2,1H3/t6-/m1/s1.
What are the key properties of (1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol?
(1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol has a molecular weight of 167.21 g/mol, XLogP of 0.04, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol is sourced from PubChem (CID 97056350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).