8-benzyl-2-(furan-2-ylmethyl)-3-methoxy-6-phenylimidazo[1,2-a]pyrazine

C25H21N3O2 — CID 118284812

IUPAC8-benzyl-2-(furan-2-ylmethyl)-3-methoxy-6-phenylimidazo[1,2-a]pyrazine
SMILESCOc1c(Cc2ccco2)nc2c(Cc3ccccc3)nc(-c3ccccc3)cn12
InChIInChI=1S/C25H21N3O2/c1-29-25-22(16-20-13-8-14-30-20)27-24-21(15-18-9-4-2-5-10-18)26-23(17-28(24)25)19-11-6-3-7-12-19/h2-14,17H,15-16H2,1H3
InChIKeyLZSJDIJDPXKCTH-UHFFFAOYSA-N
MW395.46 g/mol
LogP5.18
Rot. Bonds6

About 8-benzyl-2-(furan-2-ylmethyl)-3-methoxy-6-phenylimidazo[1,2-a]pyrazine

8-benzyl-2-(furan-2-ylmethyl)-3-methoxy-6-phenylimidazo[1,2-a]pyrazine (PubChem CID 118284812) has the molecular formula C25H21N3O2 and a molecular weight of 395.46 g/mol. Its IUPAC name is 8-benzyl-2-(furan-2-ylmethyl)-3-methoxy-6-phenylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-benzyl-2-(furan-2-ylmethyl)-3-methoxy-6-phenylimidazo[1,2-a]pyrazine
PubChem CID118284812
Molecular FormulaC25H21N3O2
Molecular Weight395.46 g/mol
Exact Mass395.16
IUPAC Name8-benzyl-2-(furan-2-ylmethyl)-3-methoxy-6-phenylimidazo[1,2-a]pyrazine
SMILESCOc1c(Cc2ccco2)nc2c(Cc3ccccc3)nc(-c3ccccc3)cn12
InChIInChI=1S/C25H21N3O2/c1-29-25-22(16-20-13-8-14-30-20)27-24-21(15-18-9-4-2-5-10-18)26-23(17-28(24)25)19-11-6-3-7-12-19/h2-14,17H,15-16H2,1H3
InChIKeyLZSJDIJDPXKCTH-UHFFFAOYSA-N
XLogP5.18
TPSA52.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.46
LogP ≤ 55.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-benzyl-2-(furan-2-ylmethyl)-3-methoxy-6-phenylimidazo[1,2-a]pyrazine?
The IUPAC name of 8-benzyl-2-(furan-2-ylmethyl)-3-methoxy-6-phenylimidazo[1,2-a]pyrazine (CID 118284812) is 8-benzyl-2-(furan-2-ylmethyl)-3-methoxy-6-phenylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-benzyl-2-(furan-2-ylmethyl)-3-methoxy-6-phenylimidazo[1,2-a]pyrazine?
The canonical SMILES for 8-benzyl-2-(furan-2-ylmethyl)-3-methoxy-6-phenylimidazo[1,2-a]pyrazine is COc1c(Cc2ccco2)nc2c(Cc3ccccc3)nc(-c3ccccc3)cn12.
What is the InChIKey of 8-benzyl-2-(furan-2-ylmethyl)-3-methoxy-6-phenylimidazo[1,2-a]pyrazine?
The InChIKey is LZSJDIJDPXKCTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N3O2/c1-29-25-22(16-20-13-8-14-30-20)27-24-21(15-18-9-4-2-5-10-18)26-23(17-28(24)25)19-11-6-3-7-12-19/h2-14,17H,15-16H2,1H3.
What are the key properties of 8-benzyl-2-(furan-2-ylmethyl)-3-methoxy-6-phenylimidazo[1,2-a]pyrazine?
8-benzyl-2-(furan-2-ylmethyl)-3-methoxy-6-phenylimidazo[1,2-a]pyrazine has a molecular weight of 395.46 g/mol, XLogP of 5.18, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-benzyl-2-(furan-2-ylmethyl)-3-methoxy-6-phenylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 118284812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).