7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C19H24N6 — CID 161306012

IUPAC7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESc1ccc(CN2CCn3ccnc3C2)cc1.c1cn2c(n1)CNCC2
InChIInChI=1S/C13H15N3.C6H9N3/c1-2-4-12(5-3-1)10-15-8-9-16-7-6-14-13(16)11-15;1-3-9-4-2-8-6(9)5-7-1/h1-7H,8-11H2;2,4,7H,1,3,5H2
InChIKeyVIGFEOGIPQRSOZ-UHFFFAOYSA-N
MW336.44 g/mol
LogP1.89
Rot. Bonds2

About 7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 161306012) has the molecular formula C19H24N6 and a molecular weight of 336.44 g/mol. Its IUPAC name is 7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID161306012
Molecular FormulaC19H24N6
Molecular Weight336.44 g/mol
Exact Mass336.21
IUPAC Name7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESc1ccc(CN2CCn3ccnc3C2)cc1.c1cn2c(n1)CNCC2
InChIInChI=1S/C13H15N3.C6H9N3/c1-2-4-12(5-3-1)10-15-8-9-16-7-6-14-13(16)11-15;1-3-9-4-2-8-6(9)5-7-1/h1-7H,8-11H2;2,4,7H,1,3,5H2
InChIKeyVIGFEOGIPQRSOZ-UHFFFAOYSA-N
XLogP1.89
TPSA50.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 161306012) is 7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is c1ccc(CN2CCn3ccnc3C2)cc1.c1cn2c(n1)CNCC2.
What is the InChIKey of 7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is VIGFEOGIPQRSOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3.C6H9N3/c1-2-4-12(5-3-1)10-15-8-9-16-7-6-14-13(16)11-15;1-3-9-4-2-8-6(9)5-7-1/h1-7H,8-11H2;2,4,7H,1,3,5H2.
What are the key properties of 7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 336.44 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 161306012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).