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

C17H11NO — CID 90139282

IUPAC6-phenyl-[1]benzofuro[2,3-b]pyridine
SMILESc1ccc(-c2ccc3oc4ncccc4c3c2)cc1
InChIInChI=1S/C17H11NO/c1-2-5-12(6-3-1)13-8-9-16-15(11-13)14-7-4-10-18-17(14)19-16/h1-11H
InChIKeyCCTSUTSORSWCNC-UHFFFAOYSA-N
MW245.28 g/mol
LogP4.65
Rot. Bonds1

About 6-phenyl-[1]benzofuro[2,3-b]pyridine

6-phenyl-[1]benzofuro[2,3-b]pyridine (PubChem CID 90139282) has the molecular formula C17H11NO and a molecular weight of 245.28 g/mol. Its IUPAC name is 6-phenyl-[1]benzofuro[2,3-b]pyridine.

Molecular Properties

Compound Name6-phenyl-[1]benzofuro[2,3-b]pyridine
PubChem CID90139282
Molecular FormulaC17H11NO
Molecular Weight245.28 g/mol
Exact Mass245.08
IUPAC Name6-phenyl-[1]benzofuro[2,3-b]pyridine
SMILESc1ccc(-c2ccc3oc4ncccc4c3c2)cc1
InChIInChI=1S/C17H11NO/c1-2-5-12(6-3-1)13-8-9-16-15(11-13)14-7-4-10-18-17(14)19-16/h1-11H
InChIKeyCCTSUTSORSWCNC-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-(2-Benzofuranyl)pyridine
CID 65590
Inicarone
CID 65811
(-)-Dimethyl-{2-[3-((R)-1-pyridin-2-yl-ethyl)-benzofuran-2-yl]-ethyl}-amine
CID 44247935
3-(Benzofuran-2-ylmethylene)anabaseine
CID 10338609
1-(4-(5-(Pyridin-3-yl)benzofuran-2-yl)benzyl)azetidine-3-carboxylic acid
CID 16738333
4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-3-yl]pyridine
CID 45482767
1-(Dibenzo[b,d]furan-2-ylmethyl)-6-(2,4-dimethoxypyridin-3-yl)piperidin-2-one
CID 69085151
4-(Benzofuran-5-yl)pyridine
CID 69909895
[(1R)-2-(1-benzofuran-3-yl)-1-[(2-pyridin-4-ylacetyl)amino]ethyl]boronic acid
CID 140861708
[(1R)-2-(1-benzofuran-3-yl)-1-[(2-pyridin-3-ylacetyl)amino]ethyl]boronic acid
CID 140861720
5-ethyl-3-methyl-N-(4-pyridinylmethyl)-1-benzofuran-2-carboxamide
CID 852715
(2S)-2-[4-[4-(2-benzylfuro[2,3-b]pyridin-3-yl)phenyl]phenoxy]-3-phenylpropanoic acid
CID 10673660

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-[1]benzofuro[2,3-b]pyridine?
The IUPAC name of 6-phenyl-[1]benzofuro[2,3-b]pyridine (CID 90139282) is 6-phenyl-[1]benzofuro[2,3-b]pyridine.
What is the SMILES notation for 6-phenyl-[1]benzofuro[2,3-b]pyridine?
The canonical SMILES for 6-phenyl-[1]benzofuro[2,3-b]pyridine is c1ccc(-c2ccc3oc4ncccc4c3c2)cc1.
What is the InChIKey of 6-phenyl-[1]benzofuro[2,3-b]pyridine?
The InChIKey is CCTSUTSORSWCNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11NO/c1-2-5-12(6-3-1)13-8-9-16-15(11-13)14-7-4-10-18-17(14)19-16/h1-11H.
What are the key properties of 6-phenyl-[1]benzofuro[2,3-b]pyridine?
6-phenyl-[1]benzofuro[2,3-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 6-phenyl-[1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 90139282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).