6-phenyl-4-pyridin-3-yl-2,3-dihydrofuro[2,3-b]pyridine

C18H14N2O — CID 135010868

IUPAC6-phenyl-4-pyridin-3-yl-2,3-dihydrofuro[2,3-b]pyridine
SMILESc1ccc(-c2cc(-c3cccnc3)c3c(n2)OCC3)cc1
InChIInChI=1S/C18H14N2O/c1-2-5-13(6-3-1)17-11-16(14-7-4-9-19-12-14)15-8-10-21-18(15)20-17/h1-7,9,11-12H,8,10H2
InChIKeyRPAFRMDYNXXPER-UHFFFAOYSA-N
MW274.32 g/mol
LogP3.75
Rot. Bonds2

About 6-phenyl-4-pyridin-3-yl-2,3-dihydrofuro[2,3-b]pyridine

6-phenyl-4-pyridin-3-yl-2,3-dihydrofuro[2,3-b]pyridine (PubChem CID 135010868) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is 6-phenyl-4-pyridin-3-yl-2,3-dihydrofuro[2,3-b]pyridine.

Molecular Properties

Compound Name6-phenyl-4-pyridin-3-yl-2,3-dihydrofuro[2,3-b]pyridine
PubChem CID135010868
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC Name6-phenyl-4-pyridin-3-yl-2,3-dihydrofuro[2,3-b]pyridine
SMILESc1ccc(-c2cc(-c3cccnc3)c3c(n2)OCC3)cc1
InChIInChI=1S/C18H14N2O/c1-2-5-13(6-3-1)17-11-16(14-7-4-9-19-12-14)15-8-10-21-18(15)20-17/h1-7,9,11-12H,8,10H2
InChIKeyRPAFRMDYNXXPER-UHFFFAOYSA-N
XLogP3.75
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-phenyl-4-pyridin-3-yl-2,3-dihydrofuro[2,3-b]pyridine?
The IUPAC name of 6-phenyl-4-pyridin-3-yl-2,3-dihydrofuro[2,3-b]pyridine (CID 135010868) is 6-phenyl-4-pyridin-3-yl-2,3-dihydrofuro[2,3-b]pyridine.
What is the SMILES notation for 6-phenyl-4-pyridin-3-yl-2,3-dihydrofuro[2,3-b]pyridine?
The canonical SMILES for 6-phenyl-4-pyridin-3-yl-2,3-dihydrofuro[2,3-b]pyridine is c1ccc(-c2cc(-c3cccnc3)c3c(n2)OCC3)cc1.
What is the InChIKey of 6-phenyl-4-pyridin-3-yl-2,3-dihydrofuro[2,3-b]pyridine?
The InChIKey is RPAFRMDYNXXPER-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c1-2-5-13(6-3-1)17-11-16(14-7-4-9-19-12-14)15-8-10-21-18(15)20-17/h1-7,9,11-12H,8,10H2.
What are the key properties of 6-phenyl-4-pyridin-3-yl-2,3-dihydrofuro[2,3-b]pyridine?
6-phenyl-4-pyridin-3-yl-2,3-dihydrofuro[2,3-b]pyridine has a molecular weight of 274.32 g/mol, XLogP of 3.75, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-4-pyridin-3-yl-2,3-dihydrofuro[2,3-b]pyridine is sourced from PubChem (CID 135010868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).