6-(2-fluoro-3-hydroxyphenyl)-8-[(2-fluorophenyl)methyl]-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol

C24H17F2N3O3 — CID 146403991

IUPAC6-(2-fluoro-3-hydroxyphenyl)-8-[(2-fluorophenyl)methyl]-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol
SMILESOc1cccc(-c2cn3c(O)c(Cc4ccco4)nc3c(Cc3ccccc3F)n2)c1F
InChIInChI=1S/C24H17F2N3O3/c25-17-8-2-1-5-14(17)11-18-23-28-19(12-15-6-4-10-32-15)24(31)29(23)13-20(27-18)16-7-3-9-21(30)22(16)26/h1-10,13,30-31H,11-12H2
InChIKeyRCPOCEBZJVDHJL-UHFFFAOYSA-N
MW433.41 g/mol
LogP4.86
Rot. Bonds5

About 6-(2-fluoro-3-hydroxyphenyl)-8-[(2-fluorophenyl)methyl]-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol

6-(2-fluoro-3-hydroxyphenyl)-8-[(2-fluorophenyl)methyl]-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol (PubChem CID 146403991) has the molecular formula C24H17F2N3O3 and a molecular weight of 433.41 g/mol. Its IUPAC name is 6-(2-fluoro-3-hydroxyphenyl)-8-[(2-fluorophenyl)methyl]-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name6-(2-fluoro-3-hydroxyphenyl)-8-[(2-fluorophenyl)methyl]-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol
PubChem CID146403991
Molecular FormulaC24H17F2N3O3
Molecular Weight433.41 g/mol
Exact Mass433.12
IUPAC Name6-(2-fluoro-3-hydroxyphenyl)-8-[(2-fluorophenyl)methyl]-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol
SMILESOc1cccc(-c2cn3c(O)c(Cc4ccco4)nc3c(Cc3ccccc3F)n2)c1F
InChIInChI=1S/C24H17F2N3O3/c25-17-8-2-1-5-14(17)11-18-23-28-19(12-15-6-4-10-32-15)24(31)29(23)13-20(27-18)16-7-3-9-21(30)22(16)26/h1-10,13,30-31H,11-12H2
InChIKeyRCPOCEBZJVDHJL-UHFFFAOYSA-N
XLogP4.86
TPSA83.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.41
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-(2-fluoro-3-hydroxyphenyl)-8-[(2-fluorophenyl)methyl]-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluoro-3-hydroxyphenyl)-8-[(2-fluorophenyl)methyl]-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 6-(2-fluoro-3-hydroxyphenyl)-8-[(2-fluorophenyl)methyl]-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol (CID 146403991) is 6-(2-fluoro-3-hydroxyphenyl)-8-[(2-fluorophenyl)methyl]-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 6-(2-fluoro-3-hydroxyphenyl)-8-[(2-fluorophenyl)methyl]-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 6-(2-fluoro-3-hydroxyphenyl)-8-[(2-fluorophenyl)methyl]-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol is Oc1cccc(-c2cn3c(O)c(Cc4ccco4)nc3c(Cc3ccccc3F)n2)c1F.
What is the InChIKey of 6-(2-fluoro-3-hydroxyphenyl)-8-[(2-fluorophenyl)methyl]-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol?
The InChIKey is RCPOCEBZJVDHJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17F2N3O3/c25-17-8-2-1-5-14(17)11-18-23-28-19(12-15-6-4-10-32-15)24(31)29(23)13-20(27-18)16-7-3-9-21(30)22(16)26/h1-10,13,30-31H,11-12H2.
What are the key properties of 6-(2-fluoro-3-hydroxyphenyl)-8-[(2-fluorophenyl)methyl]-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol?
6-(2-fluoro-3-hydroxyphenyl)-8-[(2-fluorophenyl)methyl]-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol has a molecular weight of 433.41 g/mol, XLogP of 4.86, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoro-3-hydroxyphenyl)-8-[(2-fluorophenyl)methyl]-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 146403991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).