2-(4-methoxy-2,6-dimethylphenyl)-5-[6-[2-[6-[5-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]-3-pyridinyl]furo[2,3-c]pyridin-5-yl]-2-pyridinyl]furo[2,3-c]pyridine

C47H37N5O4 — CID 139043735

IUPAC2-(4-methoxy-2,6-dimethylphenyl)-5-[6-[2-[6-[5-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]-3-pyridinyl]furo[2,3-c]pyridin-5-yl]-2-pyridinyl]furo[2,3-c]pyridine
SMILESCOc1cc(C)c(-c2ccc(-c3ccc(-c4cc5cc(-c6cccc(-c7cc8cc(-c9c(C)cc(OC)cc9C)oc8cn7)n6)ncc5o4)cn3)nc2)c(C)c1
InChIInChI=1S/C47H37N5O4/c1-26-14-34(53-5)15-27(2)46(26)31-11-13-37(49-23-31)36-12-10-30(22-48-36)42-20-32-18-40(50-24-44(32)55-42)38-8-7-9-39(52-38)41-19-33-21-43(56-45(33)25-51-41)47-28(3)16-35(54-6)17-29(47)4/h7-25H,1-6H3
InChIKeyDJUZHNVQCTZIBE-UHFFFAOYSA-N
MW735.84 g/mol
LogP11.41
Rot. Bonds8

About 2-(4-methoxy-2,6-dimethylphenyl)-5-[6-[2-[6-[5-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]-3-pyridinyl]furo[2,3-c]pyridin-5-yl]-2-pyridinyl]furo[2,3-c]pyridine

2-(4-methoxy-2,6-dimethylphenyl)-5-[6-[2-[6-[5-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]-3-pyridinyl]furo[2,3-c]pyridin-5-yl]-2-pyridinyl]furo[2,3-c]pyridine (PubChem CID 139043735) has the molecular formula C47H37N5O4 and a molecular weight of 735.84 g/mol. Its IUPAC name is 2-(4-methoxy-2,6-dimethylphenyl)-5-[6-[2-[6-[5-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]-3-pyridinyl]furo[2,3-c]pyridin-5-yl]-2-pyridinyl]furo[2,3-c]pyridine.

Molecular Properties

Compound Name2-(4-methoxy-2,6-dimethylphenyl)-5-[6-[2-[6-[5-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]-3-pyridinyl]furo[2,3-c]pyridin-5-yl]-2-pyridinyl]furo[2,3-c]pyridine
PubChem CID139043735
Molecular FormulaC47H37N5O4
Molecular Weight735.84 g/mol
Exact Mass735.28
IUPAC Name2-(4-methoxy-2,6-dimethylphenyl)-5-[6-[2-[6-[5-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]-3-pyridinyl]furo[2,3-c]pyridin-5-yl]-2-pyridinyl]furo[2,3-c]pyridine
SMILESCOc1cc(C)c(-c2ccc(-c3ccc(-c4cc5cc(-c6cccc(-c7cc8cc(-c9c(C)cc(OC)cc9C)oc8cn7)n6)ncc5o4)cn3)nc2)c(C)c1
InChIInChI=1S/C47H37N5O4/c1-26-14-34(53-5)15-27(2)46(26)31-11-13-37(49-23-31)36-12-10-30(22-48-36)42-20-32-18-40(50-24-44(32)55-42)38-8-7-9-39(52-38)41-19-33-21-43(56-45(33)25-51-41)47-28(3)16-35(54-6)17-29(47)4/h7-25H,1-6H3
InChIKeyDJUZHNVQCTZIBE-UHFFFAOYSA-N
XLogP11.41
TPSA109.19 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500735.84
LogP ≤ 511.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2-(4-methoxy-2,6-dimethylphenyl)-5-[6-[2-[6-[5-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]-3-pyridinyl]furo[2,3-c]pyridin-5-yl]-2-pyridinyl]furo[2,3-c]pyridine with MolForge

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Launch Full Analysis

Related Compounds

2-(4-Methoxyphenyl)-3-(6-methoxy-3-pyridinyl)furo[3,2-b]pyridine
CID 24818798
1-[4-[6-[4-(4-Methylpiperazin-1-yl)phenyl]furo[3,2-b]pyridin-3-yl]-2-pyridinyl]ethanone
CID 171471440
4-Phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]pyridine
CID 118719759
3-(1-Benzofuran-3-yl)-6-[4-(4-methylpiperazin-1-yl)phenyl]furo[3,2-b]pyridine
CID 177377483
5-(3,5-Dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)-2-methylfuro[2,3-c]pyridine
CID 134806067
1-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)furo[2,3-c]pyridin-2-yl]-N,N-dimethylmethanamine
CID 134807406
1-(4-benzoylpiperazin-1-yl)-2-(7-furo[2,3-c]pyridin-2-yl-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione
CID 5280208
Piperazine, 1-[2-[7-(2-benzofuranyl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-4-(2-pyridinylcarbonyl)-
CID 15958765
N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)phenyl]-2,4-dimethylpyridin-3-amine
CID 137538140
8-[6-[6-(2,4,6-Trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[6-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 139573900
8-[5-(3,4,5-Trifluorophenyl)-2-pyridinyl]-4-[4-[8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 142336427
8-[6-(3,4,5-Trifluorophenyl)-3-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 142336519

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-2,6-dimethylphenyl)-5-[6-[2-[6-[5-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]-3-pyridinyl]furo[2,3-c]pyridin-5-yl]-2-pyridinyl]furo[2,3-c]pyridine?
The IUPAC name of 2-(4-methoxy-2,6-dimethylphenyl)-5-[6-[2-[6-[5-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]-3-pyridinyl]furo[2,3-c]pyridin-5-yl]-2-pyridinyl]furo[2,3-c]pyridine (CID 139043735) is 2-(4-methoxy-2,6-dimethylphenyl)-5-[6-[2-[6-[5-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]-3-pyridinyl]furo[2,3-c]pyridin-5-yl]-2-pyridinyl]furo[2,3-c]pyridine.
What is the SMILES notation for 2-(4-methoxy-2,6-dimethylphenyl)-5-[6-[2-[6-[5-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]-3-pyridinyl]furo[2,3-c]pyridin-5-yl]-2-pyridinyl]furo[2,3-c]pyridine?
The canonical SMILES for 2-(4-methoxy-2,6-dimethylphenyl)-5-[6-[2-[6-[5-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]-3-pyridinyl]furo[2,3-c]pyridin-5-yl]-2-pyridinyl]furo[2,3-c]pyridine is COc1cc(C)c(-c2ccc(-c3ccc(-c4cc5cc(-c6cccc(-c7cc8cc(-c9c(C)cc(OC)cc9C)oc8cn7)n6)ncc5o4)cn3)nc2)c(C)c1.
What is the InChIKey of 2-(4-methoxy-2,6-dimethylphenyl)-5-[6-[2-[6-[5-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]-3-pyridinyl]furo[2,3-c]pyridin-5-yl]-2-pyridinyl]furo[2,3-c]pyridine?
The InChIKey is DJUZHNVQCTZIBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H37N5O4/c1-26-14-34(53-5)15-27(2)46(26)31-11-13-37(49-23-31)36-12-10-30(22-48-36)42-20-32-18-40(50-24-44(32)55-42)38-8-7-9-39(52-38)41-19-33-21-43(56-45(33)25-51-41)47-28(3)16-35(54-6)17-29(47)4/h7-25H,1-6H3.
What are the key properties of 2-(4-methoxy-2,6-dimethylphenyl)-5-[6-[2-[6-[5-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]-3-pyridinyl]furo[2,3-c]pyridin-5-yl]-2-pyridinyl]furo[2,3-c]pyridine?
2-(4-methoxy-2,6-dimethylphenyl)-5-[6-[2-[6-[5-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]-3-pyridinyl]furo[2,3-c]pyridin-5-yl]-2-pyridinyl]furo[2,3-c]pyridine has a molecular weight of 735.84 g/mol, XLogP of 11.41, 8 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-2,6-dimethylphenyl)-5-[6-[2-[6-[5-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]-3-pyridinyl]furo[2,3-c]pyridin-5-yl]-2-pyridinyl]furo[2,3-c]pyridine is sourced from PubChem (CID 139043735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).