3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol

C12H13N3O — CID 175833776

IUPAC3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol
SMILESOc1cccc(-c2cnc3n2CCNC3)c1
InChIInChI=1S/C12H13N3O/c16-10-3-1-2-9(6-10)11-7-14-12-8-13-4-5-15(11)12/h1-3,6-7,13,16H,4-5,8H2
InChIKeyKKSQNECROUMBCO-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.36
Rot. Bonds1

About 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol

3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol (PubChem CID 175833776) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol.

Molecular Properties

Compound Name3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol
PubChem CID175833776
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol
SMILESOc1cccc(-c2cnc3n2CCNC3)c1
InChIInChI=1S/C12H13N3O/c16-10-3-1-2-9(6-10)11-7-14-12-8-13-4-5-15(11)12/h1-3,6-7,13,16H,4-5,8H2
InChIKeyKKSQNECROUMBCO-UHFFFAOYSA-N
XLogP1.36
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol 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 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol?
The IUPAC name of 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol (CID 175833776) is 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol.
What is the SMILES notation for 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol?
The canonical SMILES for 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol is Oc1cccc(-c2cnc3n2CCNC3)c1.
What is the InChIKey of 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol?
The InChIKey is KKSQNECROUMBCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c16-10-3-1-2-9(6-10)11-7-14-12-8-13-4-5-15(11)12/h1-3,6-7,13,16H,4-5,8H2.
What are the key properties of 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol?
3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol has a molecular weight of 215.26 g/mol, XLogP of 1.36, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol is sourced from PubChem (CID 175833776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).