4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)phenol

C18H13N3O — CID 141381328

IUPAC4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)phenol
SMILESOc1ccc(-c2cnc3cnc(-c4ccccc4)cn23)cc1
InChIInChI=1S/C18H13N3O/c22-15-8-6-14(7-9-15)17-10-20-18-11-19-16(12-21(17)18)13-4-2-1-3-5-13/h1-12,22H
InChIKeyHRLBMFYCQTZRNE-UHFFFAOYSA-N
MW287.32 g/mol
LogP3.77
Rot. Bonds2

About 4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)phenol

4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)phenol (PubChem CID 141381328) has the molecular formula C18H13N3O and a molecular weight of 287.32 g/mol. Its IUPAC name is 4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)phenol.

Molecular Properties

Compound Name4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)phenol
PubChem CID141381328
Molecular FormulaC18H13N3O
Molecular Weight287.32 g/mol
Exact Mass287.11
IUPAC Name4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)phenol
SMILESOc1ccc(-c2cnc3cnc(-c4ccccc4)cn23)cc1
InChIInChI=1S/C18H13N3O/c22-15-8-6-14(7-9-15)17-10-20-18-11-19-16(12-21(17)18)13-4-2-1-3-5-13/h1-12,22H
InChIKeyHRLBMFYCQTZRNE-UHFFFAOYSA-N
XLogP3.77
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)phenol?
The IUPAC name of 4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)phenol (CID 141381328) is 4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)phenol.
What is the SMILES notation for 4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)phenol?
The canonical SMILES for 4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)phenol is Oc1ccc(-c2cnc3cnc(-c4ccccc4)cn23)cc1.
What is the InChIKey of 4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)phenol?
The InChIKey is HRLBMFYCQTZRNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O/c22-15-8-6-14(7-9-15)17-10-20-18-11-19-16(12-21(17)18)13-4-2-1-3-5-13/h1-12,22H.
What are the key properties of 4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)phenol?
4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)phenol has a molecular weight of 287.32 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)phenol is sourced from PubChem (CID 141381328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).