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

C20H17N3O — CID 155559638

IUPAC[4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
SMILESCc1ccccc1-c1cn2c(-c3ccc(CO)cc3)cnc2cn1
InChIInChI=1S/C20H17N3O/c1-14-4-2-3-5-17(14)18-12-23-19(10-22-20(23)11-21-18)16-8-6-15(13-24)7-9-16/h2-12,24H,13H2,1H3
InChIKeyBEWCUUNASKNJOR-UHFFFAOYSA-N
MW315.38 g/mol
LogP3.86
Rot. Bonds3

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

[4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol (PubChem CID 155559638) has the molecular formula C20H17N3O and a molecular weight of 315.38 g/mol. Its IUPAC name is [4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol.

Molecular Properties

Compound Name[4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
PubChem CID155559638
Molecular FormulaC20H17N3O
Molecular Weight315.38 g/mol
Exact Mass315.14
IUPAC Name[4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
SMILESCc1ccccc1-c1cn2c(-c3ccc(CO)cc3)cnc2cn1
InChIInChI=1S/C20H17N3O/c1-14-4-2-3-5-17(14)18-12-23-19(10-22-20(23)11-21-18)16-8-6-15(13-24)7-9-16/h2-12,24H,13H2,1H3
InChIKeyBEWCUUNASKNJOR-UHFFFAOYSA-N
XLogP3.86
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 53.86
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]phenyl]methanol?
The IUPAC name of [4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol (CID 155559638) is [4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol.
What is the SMILES notation for [4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
The canonical SMILES for [4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol is Cc1ccccc1-c1cn2c(-c3ccc(CO)cc3)cnc2cn1.
What is the InChIKey of [4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
The InChIKey is BEWCUUNASKNJOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O/c1-14-4-2-3-5-17(14)18-12-23-19(10-22-20(23)11-21-18)16-8-6-15(13-24)7-9-16/h2-12,24H,13H2,1H3.
What are the key properties of [4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
[4-[6-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol has a molecular weight of 315.38 g/mol, XLogP of 3.86, 3 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]phenyl]methanol is sourced from PubChem (CID 155559638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).