6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine

C16H10N2O — CID 90140834

IUPAC6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine
SMILESc1ccc(-c2ccc3oc4cnccc4c3c2)nc1
InChIInChI=1S/C16H10N2O/c1-2-7-18-14(3-1)11-4-5-15-13(9-11)12-6-8-17-10-16(12)19-15/h1-10H
InChIKeyLWAMUBHDMSAROU-UHFFFAOYSA-N
MW246.27 g/mol
LogP4.04
Rot. Bonds1

About 6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine

6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine (PubChem CID 90140834) has the molecular formula C16H10N2O and a molecular weight of 246.27 g/mol. Its IUPAC name is 6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine.

Molecular Properties

Compound Name6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine
PubChem CID90140834
Molecular FormulaC16H10N2O
Molecular Weight246.27 g/mol
Exact Mass246.08
IUPAC Name6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine
SMILESc1ccc(-c2ccc3oc4cnccc4c3c2)nc1
InChIInChI=1S/C16H10N2O/c1-2-7-18-14(3-1)11-4-5-15-13(9-11)12-6-8-17-10-16(12)19-15/h1-10H
InChIKeyLWAMUBHDMSAROU-UHFFFAOYSA-N
XLogP4.04
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-[6-[6-[8-([1]benzofuro[2,3-c]pyridin-6-yl)dibenzofuran-2-yl]-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[2,3-c]pyridine
CID 90250427
2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine
CID 171056233
6-[8-[8-[8-([1]benzofuro[2,3-c]pyridin-6-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]dibenzofuran-2-yl]-[1]benzofuro[2,3-c]pyridine;butane
CID 144553602
8-pyridin-2-yldibenzofuran-3-carbonitrile
CID 155042702
8-[3-[8-([1]benzofuro[3,2-b]pyridin-8-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[3,2-c]pyridine;6-[6-[8-([1]benzofuro[3,2-b]pyridin-8-yl)dibenzofuran-2-yl]-2-pyridinyl]-[1]benzofuro[2,3-c]pyridine;8-[3-[8-([1]benzofuro[3,2-c]pyridin-8-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-([1]benzofuro[3,2-c]pyridin-8-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[3-[8-([1]benzofuro[3,2-c]pyridin-8-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[3,2-c]pyridine
CID 167677651
2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-(3-pyridin-2-ylphenyl)-1,3,5-triazine;2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-(3-pyrimidin-2-ylphenyl)-1,3,5-triazine
CID 158843888
4-(4-dibenzofuran-2-ylphenyl)-6-phenyl-2-(4-pyridin-2-ylphenyl)pyrimidine
CID 130262632
2-(10-oxapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4(9),5,7,12,14,16,18,20-decaen-7-yl)pyridine
CID 176787817
2-(7-methyldibenzofuran-3-yl)pyridine
CID 147853707
CID 145132459
CID 145132459
4-(3-dibenzofuran-2-yl-5-phenylphenyl)-6-(3,5-dipyridin-2-ylphenyl)-2-phenylpyrimidine
CID 171585229
4-[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenyl-2-[4-(4-pyridin-2-ylphenyl)phenyl]pyrimidine
CID 130262495

Frequently Asked Questions

What is the IUPAC name of 6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine?
The IUPAC name of 6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine (CID 90140834) is 6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine.
What is the SMILES notation for 6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine?
The canonical SMILES for 6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine is c1ccc(-c2ccc3oc4cnccc4c3c2)nc1.
What is the InChIKey of 6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine?
The InChIKey is LWAMUBHDMSAROU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2O/c1-2-7-18-14(3-1)11-4-5-15-13(9-11)12-6-8-17-10-16(12)19-15/h1-10H.
What are the key properties of 6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine?
6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine has a molecular weight of 246.27 g/mol, XLogP of 4.04, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine is sourced from PubChem (CID 90140834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).