[2-(3-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]methanol

C22H16N4O — CID 155543041

IUPAC[2-(3-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]methanol
SMILESOCc1ccccc1-c1cn2c(-c3ccc4ncccc4c3)cnc2cn1
InChIInChI=1S/C22H16N4O/c27-14-17-4-1-2-6-18(17)20-13-26-21(11-25-22(26)12-24-20)16-7-8-19-15(10-16)5-3-9-23-19/h1-13,27H,14H2
InChIKeyXCTIUWMIUUPVBQ-UHFFFAOYSA-N
MW352.40 g/mol
LogP4.10
Rot. Bonds3

About [2-(3-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]methanol

[2-(3-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]methanol (PubChem CID 155543041) has the molecular formula C22H16N4O and a molecular weight of 352.40 g/mol. Its IUPAC name is [2-(3-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]methanol.

Molecular Properties

Compound Name[2-(3-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]methanol
PubChem CID155543041
Molecular FormulaC22H16N4O
Molecular Weight352.40 g/mol
Exact Mass352.13
IUPAC Name[2-(3-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]methanol
SMILESOCc1ccccc1-c1cn2c(-c3ccc4ncccc4c3)cnc2cn1
InChIInChI=1S/C22H16N4O/c27-14-17-4-1-2-6-18(17)20-13-26-21(11-25-22(26)12-24-20)16-7-8-19-15(10-16)5-3-9-23-19/h1-13,27H,14H2
InChIKeyXCTIUWMIUUPVBQ-UHFFFAOYSA-N
XLogP4.10
TPSA63.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.40
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(3-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]methanol?
The IUPAC name of [2-(3-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]methanol (CID 155543041) is [2-(3-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]methanol.
What is the SMILES notation for [2-(3-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]methanol?
The canonical SMILES for [2-(3-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]methanol is OCc1ccccc1-c1cn2c(-c3ccc4ncccc4c3)cnc2cn1.
What is the InChIKey of [2-(3-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]methanol?
The InChIKey is XCTIUWMIUUPVBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N4O/c27-14-17-4-1-2-6-18(17)20-13-26-21(11-25-22(26)12-24-20)16-7-8-19-15(10-16)5-3-9-23-19/h1-13,27H,14H2.
What are the key properties of [2-(3-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]methanol?
[2-(3-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]methanol has a molecular weight of 352.40 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]methanol is sourced from PubChem (CID 155543041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).