8-(2-fluoro-4-pyridinyl)-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol

C22H15FN4O2 — CID 137285415

IUPAC8-(2-fluoro-4-pyridinyl)-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccco2)nc2c(-c3ccnc(F)c3)nc(-c3ccccc3)cn12
InChIInChI=1S/C22H15FN4O2/c23-19-11-15(8-9-24-19)20-21-26-17(12-16-7-4-10-29-16)22(28)27(21)13-18(25-20)14-5-2-1-3-6-14/h1-11,13,28H,12H2
InChIKeyMAFPLHDTGDUBSR-UHFFFAOYSA-N
MW386.39 g/mol
LogP4.49
Rot. Bonds4

About 8-(2-fluoro-4-pyridinyl)-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol

8-(2-fluoro-4-pyridinyl)-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol (PubChem CID 137285415) has the molecular formula C22H15FN4O2 and a molecular weight of 386.39 g/mol. Its IUPAC name is 8-(2-fluoro-4-pyridinyl)-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name8-(2-fluoro-4-pyridinyl)-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol
PubChem CID137285415
Molecular FormulaC22H15FN4O2
Molecular Weight386.39 g/mol
Exact Mass386.12
IUPAC Name8-(2-fluoro-4-pyridinyl)-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccco2)nc2c(-c3ccnc(F)c3)nc(-c3ccccc3)cn12
InChIInChI=1S/C22H15FN4O2/c23-19-11-15(8-9-24-19)20-21-26-17(12-16-7-4-10-29-16)22(28)27(21)13-18(25-20)14-5-2-1-3-6-14/h1-11,13,28H,12H2
InChIKeyMAFPLHDTGDUBSR-UHFFFAOYSA-N
XLogP4.49
TPSA76.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.39
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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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]pyridin-5-yl)phenoxy]furo[3,2-c]pyridine
CID 130442534
N-[2-ethyl-8-[(3-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]-2-fluoro-N-methylbenzamide
CID 46943153
N-[2-ethyl-8-[2-(4-fluorophenyl)-2-oxoethoxy]imidazo[1,2-a]pyridin-3-yl]-N,2-dimethylpropanamide
CID 49778795
N-[2-ethyl-8-[2-(4-fluorophenyl)-2-oxoethoxy]imidazo[1,2-a]pyridin-3-yl]-N-methyl-2-phenoxyacetamide
CID 49786482
Methyl 2-[[2-ethyl-3-[methyl(pyridine-4-carbonyl)amino]imidazo[1,2-a]pyridin-8-yl]oxymethyl]benzoate
CID 49789690
N-[8-(cyclohexylmethoxy)-2-ethylimidazo[1,2-a]pyridin-3-yl]-2-fluoro-N-methylbenzamide
CID 49791079
3-Benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine
CID 51359014
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

Frequently Asked Questions

What is the IUPAC name of 8-(2-fluoro-4-pyridinyl)-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 8-(2-fluoro-4-pyridinyl)-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol (CID 137285415) is 8-(2-fluoro-4-pyridinyl)-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 8-(2-fluoro-4-pyridinyl)-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 8-(2-fluoro-4-pyridinyl)-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol is Oc1c(Cc2ccco2)nc2c(-c3ccnc(F)c3)nc(-c3ccccc3)cn12.
What is the InChIKey of 8-(2-fluoro-4-pyridinyl)-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol?
The InChIKey is MAFPLHDTGDUBSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15FN4O2/c23-19-11-15(8-9-24-19)20-21-26-17(12-16-7-4-10-29-16)22(28)27(21)13-18(25-20)14-5-2-1-3-6-14/h1-11,13,28H,12H2.
What are the key properties of 8-(2-fluoro-4-pyridinyl)-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol?
8-(2-fluoro-4-pyridinyl)-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol has a molecular weight of 386.39 g/mol, XLogP of 4.49, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-fluoro-4-pyridinyl)-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 137285415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).