8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine

C14H13N3O — CID 122608578

IUPAC8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine
SMILESCOc1nccn2c(C)c(-c3ccccc3)nc12
InChIInChI=1S/C14H13N3O/c1-10-12(11-6-4-3-5-7-11)16-13-14(18-2)15-8-9-17(10)13/h3-9H,1-2H3
InChIKeyOHGCKKJGHCEMFE-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.71
Rot. Bonds2

About 8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine

8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine (PubChem CID 122608578) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine
PubChem CID122608578
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine
SMILESCOc1nccn2c(C)c(-c3ccccc3)nc12
InChIInChI=1S/C14H13N3O/c1-10-12(11-6-4-3-5-7-11)16-13-14(18-2)15-8-9-17(10)13/h3-9H,1-2H3
InChIKeyOHGCKKJGHCEMFE-UHFFFAOYSA-N
XLogP2.71
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine?
The IUPAC name of 8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine (CID 122608578) is 8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine?
The canonical SMILES for 8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine is COc1nccn2c(C)c(-c3ccccc3)nc12.
What is the InChIKey of 8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine?
The InChIKey is OHGCKKJGHCEMFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-10-12(11-6-4-3-5-7-11)16-13-14(18-2)15-8-9-17(10)13/h3-9H,1-2H3.
What are the key properties of 8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine?
8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine has a molecular weight of 239.28 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 122608578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).