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

C20H16FN3O2 — CID 155546710

IUPAC[4-[6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
SMILESCOc1cccc(-c2cn3c(-c4ccc(CO)cc4)cnc3cn2)c1F
InChIInChI=1S/C20H16FN3O2/c1-26-18-4-2-3-15(20(18)21)16-11-24-17(9-23-19(24)10-22-16)14-7-5-13(12-25)6-8-14/h2-11,25H,12H2,1H3
InChIKeyWPVFDWXIJZEPGO-UHFFFAOYSA-N
MW349.37 g/mol
LogP3.70
Rot. Bonds4

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

[4-[6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol (PubChem CID 155546710) has the molecular formula C20H16FN3O2 and a molecular weight of 349.37 g/mol. Its IUPAC name is [4-[6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol.

Molecular Properties

Compound Name[4-[6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
PubChem CID155546710
Molecular FormulaC20H16FN3O2
Molecular Weight349.37 g/mol
Exact Mass349.12
IUPAC Name[4-[6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
SMILESCOc1cccc(-c2cn3c(-c4ccc(CO)cc4)cnc3cn2)c1F
InChIInChI=1S/C20H16FN3O2/c1-26-18-4-2-3-15(20(18)21)16-11-24-17(9-23-19(24)10-22-16)14-7-5-13(12-25)6-8-14/h2-11,25H,12H2,1H3
InChIKeyWPVFDWXIJZEPGO-UHFFFAOYSA-N
XLogP3.70
TPSA59.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.37
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [4-[6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
The IUPAC name of [4-[6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol (CID 155546710) is [4-[6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol.
What is the SMILES notation for [4-[6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
The canonical SMILES for [4-[6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol is COc1cccc(-c2cn3c(-c4ccc(CO)cc4)cnc3cn2)c1F.
What is the InChIKey of [4-[6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
The InChIKey is WPVFDWXIJZEPGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O2/c1-26-18-4-2-3-15(20(18)21)16-11-24-17(9-23-19(24)10-22-16)14-7-5-13(12-25)6-8-14/h2-11,25H,12H2,1H3.
What are the key properties of [4-[6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
[4-[6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol has a molecular weight of 349.37 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol is sourced from PubChem (CID 155546710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).