2-(furan-2-ylmethyl)-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol

C23H17N3O2 — CID 137285402

IUPAC2-(furan-2-ylmethyl)-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccco2)nc2c(-c3ccccc3)nc(-c3ccccc3)cn12
InChIInChI=1S/C23H17N3O2/c27-23-19(14-18-12-7-13-28-18)25-22-21(17-10-5-2-6-11-17)24-20(15-26(22)23)16-8-3-1-4-9-16/h1-13,15,27H,14H2
InChIKeyHWIBIIGPNSIWOG-UHFFFAOYSA-N
MW367.41 g/mol
LogP4.95
Rot. Bonds4

About 2-(furan-2-ylmethyl)-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol

2-(furan-2-ylmethyl)-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol (PubChem CID 137285402) has the molecular formula C23H17N3O2 and a molecular weight of 367.41 g/mol. Its IUPAC name is 2-(furan-2-ylmethyl)-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name2-(furan-2-ylmethyl)-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol
PubChem CID137285402
Molecular FormulaC23H17N3O2
Molecular Weight367.41 g/mol
Exact Mass367.13
IUPAC Name2-(furan-2-ylmethyl)-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccco2)nc2c(-c3ccccc3)nc(-c3ccccc3)cn12
InChIInChI=1S/C23H17N3O2/c27-23-19(14-18-12-7-13-28-18)25-22-21(17-10-5-2-6-11-17)24-20(15-26(22)23)16-8-3-1-4-9-16/h1-13,15,27H,14H2
InChIKeyHWIBIIGPNSIWOG-UHFFFAOYSA-N
XLogP4.95
TPSA63.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
4-(Imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde
CID 739244
N-(2,6-dimethylbenzyl)-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
CID 24890348
4-(4-Imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine
CID 118445551
N-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 808816
4-{3-[(Furan-2-ylmethyl)-amino]-imidazo[1,2-a]pyridin-2-yl}-phenol
CID 858019
5-Dibenzofuran-4-ylimidazo[1,2-a]pyridine
CID 46942625
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-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

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethyl)-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 2-(furan-2-ylmethyl)-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol (CID 137285402) is 2-(furan-2-ylmethyl)-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 2-(furan-2-ylmethyl)-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 2-(furan-2-ylmethyl)-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol is Oc1c(Cc2ccco2)nc2c(-c3ccccc3)nc(-c3ccccc3)cn12.
What is the InChIKey of 2-(furan-2-ylmethyl)-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol?
The InChIKey is HWIBIIGPNSIWOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3O2/c27-23-19(14-18-12-7-13-28-18)25-22-21(17-10-5-2-6-11-17)24-20(15-26(22)23)16-8-3-1-4-9-16/h1-13,15,27H,14H2.
What are the key properties of 2-(furan-2-ylmethyl)-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol?
2-(furan-2-ylmethyl)-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol has a molecular weight of 367.41 g/mol, XLogP of 4.95, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethyl)-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 137285402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).