2-(1,6-naphthyridin-7-yl)-[1]benzofuro[3,2-b]pyridine

C19H11N3O — CID 168746362

IUPAC2-(1,6-naphthyridin-7-yl)-[1]benzofuro[3,2-b]pyridine
SMILESc1cnc2cc(-c3ccc4oc5ccccc5c4n3)ncc2c1
InChIInChI=1S/C19H11N3O/c1-2-6-17-13(5-1)19-18(23-17)8-7-14(22-19)16-10-15-12(11-21-16)4-3-9-20-15/h1-11H
InChIKeyKQIXAHNYRXYAHT-UHFFFAOYSA-N
MW297.32 g/mol
LogP4.59
Rot. Bonds1

About 2-(1,6-naphthyridin-7-yl)-[1]benzofuro[3,2-b]pyridine

2-(1,6-naphthyridin-7-yl)-[1]benzofuro[3,2-b]pyridine (PubChem CID 168746362) has the molecular formula C19H11N3O and a molecular weight of 297.32 g/mol. Its IUPAC name is 2-(1,6-naphthyridin-7-yl)-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name2-(1,6-naphthyridin-7-yl)-[1]benzofuro[3,2-b]pyridine
PubChem CID168746362
Molecular FormulaC19H11N3O
Molecular Weight297.32 g/mol
Exact Mass297.09
IUPAC Name2-(1,6-naphthyridin-7-yl)-[1]benzofuro[3,2-b]pyridine
SMILESc1cnc2cc(-c3ccc4oc5ccccc5c4n3)ncc2c1
InChIInChI=1S/C19H11N3O/c1-2-6-17-13(5-1)19-18(23-17)8-7-14(22-19)16-10-15-12(11-21-16)4-3-9-20-15/h1-11H
InChIKeyKQIXAHNYRXYAHT-UHFFFAOYSA-N
XLogP4.59
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridine
CID 70205602
2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine
CID 90140769
4-([1]benzofuro[2,3-b]pyridin-2-yl)-N,N-bis[4-(1,6-naphthyridin-7-yl)phenyl]aniline
CID 168765499
11-oxa-3-azatricyclo[6.2.1.02,7]undeca-1,3,5,7,9-pentaene
CID 70245532
4-quinolin-2-yl-8-oxa-3,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 168746306
8-([1]benzofuro[3,2-b]pyridin-2-yl)-4-([1]benzofuro[3,2-b]pyridin-4-yl)-[1]benzofuro[3,2-b]pyridine
CID 153311745
11-(4-dibenzofuran-2-ylphenyl)benzo[f][1,10]phenanthroline
CID 90049940
11-(1,10-phenanthrolin-2-yl)-[1]benzofuro[3,2-b]quinoline
CID 138661744
3-cinnolin-3-yl-[1]benzofuro[2,3-c]pyridine
CID 168746605
10-isoquinolin-3-yl-8-oxa-3,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 168745979
N-[4-([1]benzofuro[3,2-b]pyridin-2-yl)phenyl]-4-isoquinolin-6-yl-N-[4-(8-phenyl-1,7-naphthyridin-6-yl)phenyl]aniline
CID 171463370
4-(1,6-naphthyridin-7-yl)phenol
CID 135487449

Frequently Asked Questions

What is the IUPAC name of 2-(1,6-naphthyridin-7-yl)-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 2-(1,6-naphthyridin-7-yl)-[1]benzofuro[3,2-b]pyridine (CID 168746362) is 2-(1,6-naphthyridin-7-yl)-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 2-(1,6-naphthyridin-7-yl)-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 2-(1,6-naphthyridin-7-yl)-[1]benzofuro[3,2-b]pyridine is c1cnc2cc(-c3ccc4oc5ccccc5c4n3)ncc2c1.
What is the InChIKey of 2-(1,6-naphthyridin-7-yl)-[1]benzofuro[3,2-b]pyridine?
The InChIKey is KQIXAHNYRXYAHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11N3O/c1-2-6-17-13(5-1)19-18(23-17)8-7-14(22-19)16-10-15-12(11-21-16)4-3-9-20-15/h1-11H.
What are the key properties of 2-(1,6-naphthyridin-7-yl)-[1]benzofuro[3,2-b]pyridine?
2-(1,6-naphthyridin-7-yl)-[1]benzofuro[3,2-b]pyridine has a molecular weight of 297.32 g/mol, XLogP of 4.59, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,6-naphthyridin-7-yl)-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 168746362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).