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

C15H14N4 — CID 103342014

IUPAC5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)quinoline
SMILESc1cc(-c2cnc3n2CCNC3)c2cccnc2c1
InChIInChI=1S/C15H14N4/c1-3-12(11-4-2-6-17-13(11)5-1)14-9-18-15-10-16-7-8-19(14)15/h1-6,9,16H,7-8,10H2
InChIKeyVAOUDMKXBZHUGC-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.20
Rot. Bonds1

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

5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)quinoline (PubChem CID 103342014) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)quinoline.

Molecular Properties

Compound Name5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)quinoline
PubChem CID103342014
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)quinoline
SMILESc1cc(-c2cnc3n2CCNC3)c2cccnc2c1
InChIInChI=1S/C15H14N4/c1-3-12(11-4-2-6-17-13(11)5-1)14-9-18-15-10-16-7-8-19(14)15/h1-6,9,16H,7-8,10H2
InChIKeyVAOUDMKXBZHUGC-UHFFFAOYSA-N
XLogP2.20
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)quinoline?
The IUPAC name of 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)quinoline (CID 103342014) is 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)quinoline.
What is the SMILES notation for 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)quinoline?
The canonical SMILES for 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)quinoline is c1cc(-c2cnc3n2CCNC3)c2cccnc2c1.
What is the InChIKey of 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)quinoline?
The InChIKey is VAOUDMKXBZHUGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-3-12(11-4-2-6-17-13(11)5-1)14-9-18-15-10-16-7-8-19(14)15/h1-6,9,16H,7-8,10H2.
What are the key properties of 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)quinoline?
5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)quinoline has a molecular weight of 250.31 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)quinoline is sourced from PubChem (CID 103342014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).