2-(furan-2-ylmethyl)-6-phenyl-8-(1,3-thiazol-5-yl)imidazo[1,2-a]pyrazin-3-ol

C20H14N4O2S — CID 137285432

IUPAC2-(furan-2-ylmethyl)-6-phenyl-8-(1,3-thiazol-5-yl)imidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccco2)nc2c(-c3cncs3)nc(-c3ccccc3)cn12
InChIInChI=1S/C20H14N4O2S/c25-20-15(9-14-7-4-8-26-14)23-19-18(17-10-21-12-27-17)22-16(11-24(19)20)13-5-2-1-3-6-13/h1-8,10-12,25H,9H2
InChIKeyRAGFONXLNCQMIP-UHFFFAOYSA-N
MW374.43 g/mol
LogP4.41
Rot. Bonds4

About 2-(furan-2-ylmethyl)-6-phenyl-8-(1,3-thiazol-5-yl)imidazo[1,2-a]pyrazin-3-ol

2-(furan-2-ylmethyl)-6-phenyl-8-(1,3-thiazol-5-yl)imidazo[1,2-a]pyrazin-3-ol (PubChem CID 137285432) has the molecular formula C20H14N4O2S and a molecular weight of 374.43 g/mol. Its IUPAC name is 2-(furan-2-ylmethyl)-6-phenyl-8-(1,3-thiazol-5-yl)imidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name2-(furan-2-ylmethyl)-6-phenyl-8-(1,3-thiazol-5-yl)imidazo[1,2-a]pyrazin-3-ol
PubChem CID137285432
Molecular FormulaC20H14N4O2S
Molecular Weight374.43 g/mol
Exact Mass374.08
IUPAC Name2-(furan-2-ylmethyl)-6-phenyl-8-(1,3-thiazol-5-yl)imidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccco2)nc2c(-c3cncs3)nc(-c3ccccc3)cn12
InChIInChI=1S/C20H14N4O2S/c25-20-15(9-14-7-4-8-26-14)23-19-18(17-10-21-12-27-17)22-16(11-24(19)20)13-5-2-1-3-6-13/h1-8,10-12,25H,9H2
InChIKeyRAGFONXLNCQMIP-UHFFFAOYSA-N
XLogP4.41
TPSA76.45 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.43
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(furan-2-ylmethyl)-6-phenyl-8-(1,3-thiazol-5-yl)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

Related Compounds

8-benzyl-2-[(furan-2-yl)methyl]-6-phenyl-3H,7H-imidazo[1,2-a]pyrazin-3-one
CID 136008305
6-(3-amino-2-fluorophenyl)-8-((2-fluorophenyl)methyl)-2-((furan-2-yl)methyl)-3H,7H-imidazo(1,2-a)pyrazin-3-one
CID 146403983
Hydrofurimazine
CID 137285375
8-benzyl-6-(2-fluorophenyl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3(7H)-one
CID 137314688
NanoLuc substrate 1
CID 146404021
NanoLuc substrate 2
CID 146404025
6-(2,3-difluorophenyl)-8-(2-fluorobenzyl)-2-((5-methylfuran-2-yl)methyl)imidazo[1,2-a]pyrazin-3(7H)-one
CID 166607090
8-benzyl-6-(3-fluorophenyl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3(7H)-one
CID 166607091
Cephalofurimazine
CID 166607092
8-(2-fluorobenzyl)-6-(3-fluorophenyl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3(7H)-one
CID 166607093
8-(2-fluorobenzyl)-6-(2-fluorophenyl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3(7H)-one
CID 166607094
6-(2,3-difluorophenyl)-8-(2-fluorobenzyl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3(7H)-one
CID 166607095

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethyl)-6-phenyl-8-(1,3-thiazol-5-yl)imidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 2-(furan-2-ylmethyl)-6-phenyl-8-(1,3-thiazol-5-yl)imidazo[1,2-a]pyrazin-3-ol (CID 137285432) is 2-(furan-2-ylmethyl)-6-phenyl-8-(1,3-thiazol-5-yl)imidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 2-(furan-2-ylmethyl)-6-phenyl-8-(1,3-thiazol-5-yl)imidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 2-(furan-2-ylmethyl)-6-phenyl-8-(1,3-thiazol-5-yl)imidazo[1,2-a]pyrazin-3-ol is Oc1c(Cc2ccco2)nc2c(-c3cncs3)nc(-c3ccccc3)cn12.
What is the InChIKey of 2-(furan-2-ylmethyl)-6-phenyl-8-(1,3-thiazol-5-yl)imidazo[1,2-a]pyrazin-3-ol?
The InChIKey is RAGFONXLNCQMIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4O2S/c25-20-15(9-14-7-4-8-26-14)23-19-18(17-10-21-12-27-17)22-16(11-24(19)20)13-5-2-1-3-6-13/h1-8,10-12,25H,9H2.
What are the key properties of 2-(furan-2-ylmethyl)-6-phenyl-8-(1,3-thiazol-5-yl)imidazo[1,2-a]pyrazin-3-ol?
2-(furan-2-ylmethyl)-6-phenyl-8-(1,3-thiazol-5-yl)imidazo[1,2-a]pyrazin-3-ol has a molecular weight of 374.43 g/mol, XLogP of 4.41, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethyl)-6-phenyl-8-(1,3-thiazol-5-yl)imidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 137285432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).