2-(6-bromonaphthalen-2-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-oxazole

C25H23BrN2O3 — CID 71524588

IUPAC2-(6-bromonaphthalen-2-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-oxazole
SMILESCOc1cc2c(cc1OC)CN(Cc1coc(-c3ccc4cc(Br)ccc4c3)n1)CC2
InChIInChI=1S/C25H23BrN2O3/c1-29-23-11-18-7-8-28(13-20(18)12-24(23)30-2)14-22-15-31-25(27-22)19-4-3-17-10-21(26)6-5-16(17)9-19/h3-6,9-12,15H,7-8,13-14H2,1-2H3
InChIKeyRIBMMTVWFZGAJS-UHFFFAOYSA-N
MW479.37 g/mol
LogP5.83
Rot. Bonds5

About 2-(6-bromonaphthalen-2-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-oxazole

2-(6-bromonaphthalen-2-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-oxazole (PubChem CID 71524588) has the molecular formula C25H23BrN2O3 and a molecular weight of 479.37 g/mol. Its IUPAC name is 2-(6-bromonaphthalen-2-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-oxazole.

Molecular Properties

Compound Name2-(6-bromonaphthalen-2-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-oxazole
PubChem CID71524588
Molecular FormulaC25H23BrN2O3
Molecular Weight479.37 g/mol
Exact Mass478.09
IUPAC Name2-(6-bromonaphthalen-2-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-oxazole
SMILESCOc1cc2c(cc1OC)CN(Cc1coc(-c3ccc4cc(Br)ccc4c3)n1)CC2
InChIInChI=1S/C25H23BrN2O3/c1-29-23-11-18-7-8-28(13-20(18)12-24(23)30-2)14-22-15-31-25(27-22)19-4-3-17-10-21(26)6-5-16(17)9-19/h3-6,9-12,15H,7-8,13-14H2,1-2H3
InChIKeyRIBMMTVWFZGAJS-UHFFFAOYSA-N
XLogP5.83
TPSA47.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500479.37
LogP ≤ 55.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(6-bromonaphthalen-2-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-oxazole?
The IUPAC name of 2-(6-bromonaphthalen-2-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-oxazole (CID 71524588) is 2-(6-bromonaphthalen-2-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-oxazole.
What is the SMILES notation for 2-(6-bromonaphthalen-2-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-oxazole?
The canonical SMILES for 2-(6-bromonaphthalen-2-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-oxazole is COc1cc2c(cc1OC)CN(Cc1coc(-c3ccc4cc(Br)ccc4c3)n1)CC2.
What is the InChIKey of 2-(6-bromonaphthalen-2-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-oxazole?
The InChIKey is RIBMMTVWFZGAJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23BrN2O3/c1-29-23-11-18-7-8-28(13-20(18)12-24(23)30-2)14-22-15-31-25(27-22)19-4-3-17-10-21(26)6-5-16(17)9-19/h3-6,9-12,15H,7-8,13-14H2,1-2H3.
What are the key properties of 2-(6-bromonaphthalen-2-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-oxazole?
2-(6-bromonaphthalen-2-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-oxazole has a molecular weight of 479.37 g/mol, XLogP of 5.83, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromonaphthalen-2-yl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-oxazole is sourced from PubChem (CID 71524588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).