2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-3-ol

C23H15F3N4O2 — CID 137285363

IUPAC2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccco2)nc2c(-c3ccnc(C(F)(F)F)c3)nc(-c3ccccc3)cn12
InChIInChI=1S/C23H15F3N4O2/c24-23(25,26)19-11-15(8-9-27-19)20-21-29-17(12-16-7-4-10-32-16)22(31)30(21)13-18(28-20)14-5-2-1-3-6-14/h1-11,13,31H,12H2
InChIKeyQVBFQNDQPUNZGZ-UHFFFAOYSA-N
MW436.39 g/mol
LogP5.37
Rot. Bonds4

About 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-3-ol

2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-3-ol (PubChem CID 137285363) has the molecular formula C23H15F3N4O2 and a molecular weight of 436.39 g/mol. Its IUPAC name is 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-3-ol
PubChem CID137285363
Molecular FormulaC23H15F3N4O2
Molecular Weight436.39 g/mol
Exact Mass436.11
IUPAC Name2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccco2)nc2c(-c3ccnc(C(F)(F)F)c3)nc(-c3ccccc3)cn12
InChIInChI=1S/C23H15F3N4O2/c24-23(25,26)19-11-15(8-9-27-19)20-21-29-17(12-16-7-4-10-32-16)22(31)30(21)13-18(28-20)14-5-2-1-3-6-14/h1-11,13,31H,12H2
InChIKeyQVBFQNDQPUNZGZ-UHFFFAOYSA-N
XLogP5.37
TPSA76.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.39
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-Imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine
CID 118445551
4-[4-(6-Methylimidazo[1,2-a]pyrazin-5-yl)-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine
CID 130442480
4-[4-(6-Methylimidazo[1,2-a]pyridin-5-yl)phenoxy]furo[3,2-c]pyridine
CID 130442534
4-[4-Imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine
CID 130442572
Methyl 2-[[2-ethyl-3-[methyl(pyridine-4-carbonyl)amino]imidazo[1,2-a]pyridin-8-yl]oxymethyl]benzoate
CID 49789690
2-[3-[5-(2,2-Difluoroethoxy)-3-pyridyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 71819546
2-[3-[5-(2-Fluoroethoxy)-3-pyridyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 71819548
2-Fluoro-5-[7-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile
CID 118733892
2-[4-[7-(Furan-2-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetonitrile
CID 118733893
7-(Furan-2-yl)-3-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 118733894
3-(4-Fluorophenyl)-7-(furan-2-yl)imidazo[1,2-a]pyridine
CID 118733895
6-(Furan-2-yl)-2-phenylimidazo[1,2-a]pyridin-8-amine
CID 145963459

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-3-ol (CID 137285363) is 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-3-ol is Oc1c(Cc2ccco2)nc2c(-c3ccnc(C(F)(F)F)c3)nc(-c3ccccc3)cn12.
What is the InChIKey of 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-3-ol?
The InChIKey is QVBFQNDQPUNZGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15F3N4O2/c24-23(25,26)19-11-15(8-9-27-19)20-21-29-17(12-16-7-4-10-32-16)22(31)30(21)13-18(28-20)14-5-2-1-3-6-14/h1-11,13,31H,12H2.
What are the key properties of 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-3-ol?
2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-3-ol has a molecular weight of 436.39 g/mol, XLogP of 5.37, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 137285363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).