4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol

C19H15N3O — CID 155568692

IUPAC4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol
SMILESCc1ccccc1-c1cn2c(-c3ccc(O)cc3)cnc2cn1
InChIInChI=1S/C19H15N3O/c1-13-4-2-3-5-16(13)17-12-22-18(10-21-19(22)11-20-17)14-6-8-15(23)9-7-14/h2-12,23H,1H3
InChIKeyZWPUPSDQSQXYKY-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.08
Rot. Bonds2

About 4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol

4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol (PubChem CID 155568692) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is 4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol.

Molecular Properties

Compound Name4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol
PubChem CID155568692
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC Name4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol
SMILESCc1ccccc1-c1cn2c(-c3ccc(O)cc3)cnc2cn1
InChIInChI=1S/C19H15N3O/c1-13-4-2-3-5-16(13)17-12-22-18(10-21-19(22)11-20-17)14-6-8-15(23)9-7-14/h2-12,23H,1H3
InChIKeyZWPUPSDQSQXYKY-UHFFFAOYSA-N
XLogP4.08
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The IUPAC name of 4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol (CID 155568692) is 4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol.
What is the SMILES notation for 4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The canonical SMILES for 4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol is Cc1ccccc1-c1cn2c(-c3ccc(O)cc3)cnc2cn1.
What is the InChIKey of 4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The InChIKey is ZWPUPSDQSQXYKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c1-13-4-2-3-5-16(13)17-12-22-18(10-21-19(22)11-20-17)14-6-8-15(23)9-7-14/h2-12,23H,1H3.
What are the key properties of 4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol?
4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol has a molecular weight of 301.35 g/mol, XLogP of 4.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol is sourced from PubChem (CID 155568692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).