(4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol

C13H11N3O — CID 157019835

IUPAC(4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol
SMILESOCc1ccc(-c2cnc3cnccn23)cc1
InChIInChI=1S/C13H11N3O/c17-9-10-1-3-11(4-2-10)12-7-15-13-8-14-5-6-16(12)13/h1-8,17H,9H2
InChIKeyJXRQVDOUUCRLCD-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.89
Rot. Bonds2

About (4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol

(4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol (PubChem CID 157019835) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is (4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol.

Molecular Properties

Compound Name(4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol
PubChem CID157019835
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name(4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol
SMILESOCc1ccc(-c2cnc3cnccn23)cc1
InChIInChI=1S/C13H11N3O/c17-9-10-1-3-11(4-2-10)12-7-15-13-8-14-5-6-16(12)13/h1-8,17H,9H2
InChIKeyJXRQVDOUUCRLCD-UHFFFAOYSA-N
XLogP1.89
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol?
The IUPAC name of (4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol (CID 157019835) is (4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol.
What is the SMILES notation for (4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol?
The canonical SMILES for (4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol is OCc1ccc(-c2cnc3cnccn23)cc1.
What is the InChIKey of (4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol?
The InChIKey is JXRQVDOUUCRLCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c17-9-10-1-3-11(4-2-10)12-7-15-13-8-14-5-6-16(12)13/h1-8,17H,9H2.
What are the key properties of (4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol?
(4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol has a molecular weight of 225.25 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol is sourced from PubChem (CID 157019835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).