8-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine

C17H12N2O — CID 90140837

IUPAC8-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine
SMILESCc1ccnc(-c2ccc3oc4cccnc4c3c2)c1
InChIInChI=1S/C17H12N2O/c1-11-6-8-18-14(9-11)12-4-5-15-13(10-12)17-16(20-15)3-2-7-19-17/h2-10H,1H3
InChIKeyIIXVWULAPXTWLH-UHFFFAOYSA-N
MW260.30 g/mol
LogP4.35
Rot. Bonds1

About 8-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine

8-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine (PubChem CID 90140837) has the molecular formula C17H12N2O and a molecular weight of 260.30 g/mol. Its IUPAC name is 8-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name8-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine
PubChem CID90140837
Molecular FormulaC17H12N2O
Molecular Weight260.30 g/mol
Exact Mass260.09
IUPAC Name8-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine
SMILESCc1ccnc(-c2ccc3oc4cccnc4c3c2)c1
InChIInChI=1S/C17H12N2O/c1-11-6-8-18-14(9-11)12-4-5-15-13(10-12)17-16(20-15)3-2-7-19-17/h2-10H,1H3
InChIKeyIIXVWULAPXTWLH-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

8-[6-[6-[8-([1]benzofuro[3,2-b]pyridin-8-yl)dibenzofuran-2-yl]-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridine;ethane
CID 144553631
2-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine
CID 90140769
8-[3-[4-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 90265570
4-methyl-2-[7-(1-phenylethyl)dibenzofuran-2-yl]pyridine
CID 162708112
8-[3-[6-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-9-phenylcarbazol-3-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 90265787
8-[3-[3-[8-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]dibenzothiophen-2-yl]phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 90265559
8-[3-[3-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]sulfanylphenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 90265589
3-(4-methyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyridine
CID 90140779
CID 90291971
CID 90291971
8-[4-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
CID 122693136
11-oxa-3-azatricyclo[6.2.1.02,7]undeca-1,3,5,7,9-pentaene
CID 70245532
4-(2-deuteriopropan-2-yl)-2-(8-methyldibenzofuran-2-yl)pyridine
CID 163739130

Frequently Asked Questions

What is the IUPAC name of 8-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 8-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine (CID 90140837) is 8-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 8-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 8-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine is Cc1ccnc(-c2ccc3oc4cccnc4c3c2)c1.
What is the InChIKey of 8-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine?
The InChIKey is IIXVWULAPXTWLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O/c1-11-6-8-18-14(9-11)12-4-5-15-13(10-12)17-16(20-15)3-2-7-19-17/h2-10H,1H3.
What are the key properties of 8-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine?
8-(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 8-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 90140837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).