2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol

C13H11N3O — CID 135495205

IUPAC2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol
SMILESCc1nc2cnc(-c3ccccc3)cn2c1O
InChIInChI=1S/C13H11N3O/c1-9-13(17)16-8-11(14-7-12(16)15-9)10-5-3-2-4-6-10/h2-8,17H,1H3
InChIKeyCZFAZZHPAZFANU-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.41
Rot. Bonds1

About 2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol

2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol (PubChem CID 135495205) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol
PubChem CID135495205
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol
SMILESCc1nc2cnc(-c3ccccc3)cn2c1O
InChIInChI=1S/C13H11N3O/c1-9-13(17)16-8-11(14-7-12(16)15-9)10-5-3-2-4-6-10/h2-8,17H,1H3
InChIKeyCZFAZZHPAZFANU-UHFFFAOYSA-N
XLogP2.41
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol (CID 135495205) is 2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol is Cc1nc2cnc(-c3ccccc3)cn2c1O.
What is the InChIKey of 2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol?
The InChIKey is CZFAZZHPAZFANU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-9-13(17)16-8-11(14-7-12(16)15-9)10-5-3-2-4-6-10/h2-8,17H,1H3.
What are the key properties of 2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol?
2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol has a molecular weight of 225.25 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 135495205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).