4-phenyl-[1]benzofuro[3,2-b]pyridine

C17H11NO — CID 90139239

IUPAC4-phenyl-[1]benzofuro[3,2-b]pyridine
SMILESc1ccc(-c2ccnc3c2oc2ccccc23)cc1
InChIInChI=1S/C17H11NO/c1-2-6-12(7-3-1)13-10-11-18-16-14-8-4-5-9-15(14)19-17(13)16/h1-11H
InChIKeySQFLTPJYBCUKGK-UHFFFAOYSA-N
MW245.28 g/mol
LogP4.65
Rot. Bonds1

About 4-phenyl-[1]benzofuro[3,2-b]pyridine

4-phenyl-[1]benzofuro[3,2-b]pyridine (PubChem CID 90139239) has the molecular formula C17H11NO and a molecular weight of 245.28 g/mol. Its IUPAC name is 4-phenyl-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name4-phenyl-[1]benzofuro[3,2-b]pyridine
PubChem CID90139239
Molecular FormulaC17H11NO
Molecular Weight245.28 g/mol
Exact Mass245.08
IUPAC Name4-phenyl-[1]benzofuro[3,2-b]pyridine
SMILESc1ccc(-c2ccnc3c2oc2ccccc23)cc1
InChIInChI=1S/C17H11NO/c1-2-6-12(7-3-1)13-10-11-18-16-14-8-4-5-9-15(14)19-17(13)16/h1-11H
InChIKeySQFLTPJYBCUKGK-UHFFFAOYSA-N
XLogP4.65
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-([1]benzofuro[3,2-b]pyridin-4-yl)-[1]benzofuro[3,2-b]pyridine
CID 142281054
4-[3-[4-([1]benzofuro[3,2-b]pyridin-4-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 142336353
4-[3-([1]benzofuro[3,2-b]pyridin-4-yl)-5-[4-([1]benzofuro[3,2-b]pyridin-4-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 142336336
4,8-bis([1]benzofuro[3,2-b]pyridin-4-yl)-[1]benzofuro[3,2-b]pyridine
CID 130191509
4-[3-([1]benzofuro[3,2-b]pyridin-4-yl)-5-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]pyridine
CID 142336371
4-([1]benzofuro[3,2-b]pyridin-4-yl)-N,N-bis(4-triphenylen-1-ylphenyl)aniline
CID 168765389
4-[8-([1]benzofuro[3,2-b]pyridin-4-yl)-9-phenylcarbazol-1-yl]-[1]benzofuro[3,2-b]pyridine
CID 142336434
4-[3-([1]benzofuro[3,2-b]pyridin-4-yl)-5-pyridin-4-ylphenyl]-8-pyridin-4-yl-[1]benzofuro[3,2-b]pyridine
CID 142336447
4-[3-(2-pyridin-2-ylquinazolin-4-yl)phenyl]-[1]benzofuro[3,2-b]pyridine
CID 165025501
N-(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-4-amine
CID 166860859
4-[2,6-bis(8-phenyl-[1]benzofuro[3,2-b]pyridin-4-yl)-4-pyridinyl]-8-phenyl-[1]benzofuro[3,2-b]pyridine
CID 142336373
4-[4-([1]benzofuro[3,2-b]pyridin-4-yl)naphthalen-1-yl]-8-fluoro-[1]benzofuro[3,2-b]pyridine
CID 142336489

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 4-phenyl-[1]benzofuro[3,2-b]pyridine (CID 90139239) is 4-phenyl-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 4-phenyl-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 4-phenyl-[1]benzofuro[3,2-b]pyridine is c1ccc(-c2ccnc3c2oc2ccccc23)cc1.
What is the InChIKey of 4-phenyl-[1]benzofuro[3,2-b]pyridine?
The InChIKey is SQFLTPJYBCUKGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11NO/c1-2-6-12(7-3-1)13-10-11-18-16-14-8-4-5-9-15(14)19-17(13)16/h1-11H.
What are the key properties of 4-phenyl-[1]benzofuro[3,2-b]pyridine?
4-phenyl-[1]benzofuro[3,2-b]pyridine has a molecular weight of 245.28 g/mol, XLogP of 4.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 90139239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).