1-[4-([1]benzofuro[2,3-c]pyridin-1-yl)naphthalen-1-yl]-6-fluoro-[1]benzofuro[2,3-c]pyridine

C32H17FN2O2 — CID 147675758

IUPAC1-[4-([1]benzofuro[2,3-c]pyridin-1-yl)naphthalen-1-yl]-6-fluoro-[1]benzofuro[2,3-c]pyridine
SMILESFc1ccc2oc3c(-c4ccc(-c5nccc6c5oc5ccccc56)c5ccccc45)nccc3c2c1
InChIInChI=1S/C32H17FN2O2/c33-18-9-12-28-26(17-18)25-14-16-35-30(32(25)37-28)23-11-10-22(19-5-1-2-6-20(19)23)29-31-24(13-15-34-29)21-7-3-4-8-27(21)36-31/h1-17H
InChIKeyGODDCDHVLZOJTK-UHFFFAOYSA-N
MW480.50 g/mol
LogP8.90
Rot. Bonds2

About 1-[4-([1]benzofuro[2,3-c]pyridin-1-yl)naphthalen-1-yl]-6-fluoro-[1]benzofuro[2,3-c]pyridine

1-[4-([1]benzofuro[2,3-c]pyridin-1-yl)naphthalen-1-yl]-6-fluoro-[1]benzofuro[2,3-c]pyridine (PubChem CID 147675758) has the molecular formula C32H17FN2O2 and a molecular weight of 480.50 g/mol. Its IUPAC name is 1-[4-([1]benzofuro[2,3-c]pyridin-1-yl)naphthalen-1-yl]-6-fluoro-[1]benzofuro[2,3-c]pyridine.

Molecular Properties

Compound Name1-[4-([1]benzofuro[2,3-c]pyridin-1-yl)naphthalen-1-yl]-6-fluoro-[1]benzofuro[2,3-c]pyridine
PubChem CID147675758
Molecular FormulaC32H17FN2O2
Molecular Weight480.50 g/mol
Exact Mass480.13
IUPAC Name1-[4-([1]benzofuro[2,3-c]pyridin-1-yl)naphthalen-1-yl]-6-fluoro-[1]benzofuro[2,3-c]pyridine
SMILESFc1ccc2oc3c(-c4ccc(-c5nccc6c5oc5ccccc56)c5ccccc45)nccc3c2c1
InChIInChI=1S/C32H17FN2O2/c33-18-9-12-28-26(17-18)25-14-16-35-30(32(25)37-28)23-11-10-22(19-5-1-2-6-20(19)23)29-31-24(13-15-34-29)21-7-3-4-8-27(21)36-31/h1-17H
InChIKeyGODDCDHVLZOJTK-UHFFFAOYSA-N
XLogP8.90
TPSA52.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.50
LogP ≤ 58.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[4-([1]benzofuro[2,3-c]pyridin-1-yl)naphthalen-1-yl]-6-fluoro-[1]benzofuro[2,3-c]pyridine with MolForge

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Related Compounds

4-[3-(4-Fluorophenyl)furo[3,2-b]pyridin-2-yl]pyridine
CID 10935149
6-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-3-(furan-2-yl)isoquinoline
CID 23647585
US10087191, Example 90
CID 124148331
4-[5-(4-Cyano-3-fluoro-phenyl)-furo[2,3-c]pyridin-2-yl]-piperidine-1-carboxylic acid tert-butyl ester
CID 71736415
4-[5-(2-Fluoro-4-aminocarbonyl-phenyl)-furo[2,3-c]pyridin-2-yl]-piperidine-1-carboxylic acid tert-butyl ester
CID 71736417
4-[5-(4-Cyano-2-fluoro-phenyl)-furo[2,3-c]pyridin-2-yl]-piperidine-1-carboxylic acid tert-butyl ester
CID 71736569
4-[5-(4-Benzyloxycarbonyl-phenyl)-furo[2,3-c]pyridin-2-yl]-piperidine-1-carboxylic acid tert-butyl ester
CID 71736570
4-[5-(3-Fluoro-pyridin-4-yl)-furo[2,3-c]pyridin-2-yl]-piperidine-1-carboxylic acid tert-butyl ester
CID 71736719
US9914740, Xiv-36
CID 121369123
1-(difluoro-methyl)-N-(2-fluoro-5-methoxybenzyl) benzofuro[2,3-c] pyridine-7-carboxamide
CID 145866481
2-(4,5,7,7-Tetramethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)pyridine
CID 44127164
4-Phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]pyridine
CID 118719759

Frequently Asked Questions

What is the IUPAC name of 1-[4-([1]benzofuro[2,3-c]pyridin-1-yl)naphthalen-1-yl]-6-fluoro-[1]benzofuro[2,3-c]pyridine?
The IUPAC name of 1-[4-([1]benzofuro[2,3-c]pyridin-1-yl)naphthalen-1-yl]-6-fluoro-[1]benzofuro[2,3-c]pyridine (CID 147675758) is 1-[4-([1]benzofuro[2,3-c]pyridin-1-yl)naphthalen-1-yl]-6-fluoro-[1]benzofuro[2,3-c]pyridine.
What is the SMILES notation for 1-[4-([1]benzofuro[2,3-c]pyridin-1-yl)naphthalen-1-yl]-6-fluoro-[1]benzofuro[2,3-c]pyridine?
The canonical SMILES for 1-[4-([1]benzofuro[2,3-c]pyridin-1-yl)naphthalen-1-yl]-6-fluoro-[1]benzofuro[2,3-c]pyridine is Fc1ccc2oc3c(-c4ccc(-c5nccc6c5oc5ccccc56)c5ccccc45)nccc3c2c1.
What is the InChIKey of 1-[4-([1]benzofuro[2,3-c]pyridin-1-yl)naphthalen-1-yl]-6-fluoro-[1]benzofuro[2,3-c]pyridine?
The InChIKey is GODDCDHVLZOJTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H17FN2O2/c33-18-9-12-28-26(17-18)25-14-16-35-30(32(25)37-28)23-11-10-22(19-5-1-2-6-20(19)23)29-31-24(13-15-34-29)21-7-3-4-8-27(21)36-31/h1-17H.
What are the key properties of 1-[4-([1]benzofuro[2,3-c]pyridin-1-yl)naphthalen-1-yl]-6-fluoro-[1]benzofuro[2,3-c]pyridine?
1-[4-([1]benzofuro[2,3-c]pyridin-1-yl)naphthalen-1-yl]-6-fluoro-[1]benzofuro[2,3-c]pyridine has a molecular weight of 480.50 g/mol, XLogP of 8.90, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-([1]benzofuro[2,3-c]pyridin-1-yl)naphthalen-1-yl]-6-fluoro-[1]benzofuro[2,3-c]pyridine is sourced from PubChem (CID 147675758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).