2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine

C17H12N2O — CID 90140769

IUPAC2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine
SMILESCc1ccnc(-c2ccc3oc4ccccc4c3n2)c1
InChIInChI=1S/C17H12N2O/c1-11-8-9-18-14(10-11)13-6-7-16-17(19-13)12-4-2-3-5-15(12)20-16/h2-10H,1H3
InChIKeyZHDRMALELYLRDI-UHFFFAOYSA-N
MW260.30 g/mol
LogP4.35
Rot. Bonds1

About 2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine

2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine (PubChem CID 90140769) has the molecular formula C17H12N2O and a molecular weight of 260.30 g/mol. Its IUPAC name is 2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine
PubChem CID90140769
Molecular FormulaC17H12N2O
Molecular Weight260.30 g/mol
Exact Mass260.09
IUPAC Name2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine
SMILESCc1ccnc(-c2ccc3oc4ccccc4c3n2)c1
InChIInChI=1S/C17H12N2O/c1-11-8-9-18-14(10-11)13-6-7-16-17(19-13)12-4-2-3-5-15(12)20-16/h2-10H,1H3
InChIKeyZHDRMALELYLRDI-UHFFFAOYSA-N
XLogP4.35
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridine
CID 70205602
2-(1,6-naphthyridin-7-yl)-[1]benzofuro[3,2-b]pyridine
CID 168746362
8-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine
CID 90140837
6-(4-methyl-2-pyridinyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine
CID 90140768
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
3-(4-methyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyridine
CID 90140779
4-methyl-2-(1-methyldibenzofuran-4-yl)pyridine
CID 171576824
2-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyridine
CID 66821845
tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+)
CID 154828609
copper;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)
CID 23557697
3-methyl-[1]benzofuro[3,2-b]pyridine
CID 118331307
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine
CID 158258168

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine (CID 90140769) is 2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine is Cc1ccnc(-c2ccc3oc4ccccc4c3n2)c1.
What is the InChIKey of 2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine?
The InChIKey is ZHDRMALELYLRDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O/c1-11-8-9-18-14(10-11)13-6-7-16-17(19-13)12-4-2-3-5-15(12)20-16/h2-10H,1H3.
What are the key properties of 2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine?
2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine has a molecular weight of 260.30 g/mol, XLogP of 4.35, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 90140769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).