6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C13H15N3O — CID 175662454

IUPAC6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCOc1ccc(C2Cn3ccnc3CN2)cc1
InChIInChI=1S/C13H15N3O/c1-17-11-4-2-10(3-5-11)12-9-16-7-6-14-13(16)8-15-12/h2-7,12,15H,8-9H2,1H3
InChIKeyIVXAZWIWDZYRCM-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.74
Rot. Bonds2

About 6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 175662454) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID175662454
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCOc1ccc(C2Cn3ccnc3CN2)cc1
InChIInChI=1S/C13H15N3O/c1-17-11-4-2-10(3-5-11)12-9-16-7-6-14-13(16)8-15-12/h2-7,12,15H,8-9H2,1H3
InChIKeyIVXAZWIWDZYRCM-UHFFFAOYSA-N
XLogP1.74
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 175662454) is 6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is COc1ccc(C2Cn3ccnc3CN2)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is IVXAZWIWDZYRCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-17-11-4-2-10(3-5-11)12-9-16-7-6-14-13(16)8-15-12/h2-7,12,15H,8-9H2,1H3.
What are the key properties of 6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 229.28 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 175662454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).