3-(1-benzofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C14H13N3O — CID 103342044

IUPAC3-(1-benzofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESc1ccc2oc(-c3cnc4n3CCNC4)cc2c1
InChIInChI=1S/C14H13N3O/c1-2-4-12-10(3-1)7-13(18-12)11-8-16-14-9-15-5-6-17(11)14/h1-4,7-8,15H,5-6,9H2
InChIKeyIQZVLHDIZDNGLX-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.40
Rot. Bonds1

About 3-(1-benzofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

3-(1-benzofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 103342044) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 3-(1-benzofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(1-benzofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID103342044
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name3-(1-benzofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESc1ccc2oc(-c3cnc4n3CCNC4)cc2c1
InChIInChI=1S/C14H13N3O/c1-2-4-12-10(3-1)7-13(18-12)11-8-16-14-9-15-5-6-17(11)14/h1-4,7-8,15H,5-6,9H2
InChIKeyIQZVLHDIZDNGLX-UHFFFAOYSA-N
XLogP2.40
TPSA42.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(1-benzofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(1-benzofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 103342044) is 3-(1-benzofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(1-benzofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(1-benzofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is c1ccc2oc(-c3cnc4n3CCNC4)cc2c1.
What is the InChIKey of 3-(1-benzofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is IQZVLHDIZDNGLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-2-4-12-10(3-1)7-13(18-12)11-8-16-14-9-15-5-6-17(11)14/h1-4,7-8,15H,5-6,9H2.
What are the key properties of 3-(1-benzofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
3-(1-benzofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 239.28 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 103342044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).