6-(5-ethyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine

C18H14N2O — CID 90140815

IUPAC6-(5-ethyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine
SMILESCCc1ccc(-c2cccc3c2oc2cccnc23)nc1
InChIInChI=1S/C18H14N2O/c1-2-12-8-9-15(20-11-12)13-5-3-6-14-17-16(21-18(13)14)7-4-10-19-17/h3-11H,2H2,1H3
InChIKeySHNXYSGCPPTDFC-UHFFFAOYSA-N
MW274.32 g/mol
LogP4.61
Rot. Bonds2

About 6-(5-ethyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine

6-(5-ethyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine (PubChem CID 90140815) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is 6-(5-ethyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name6-(5-ethyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine
PubChem CID90140815
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC Name6-(5-ethyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine
SMILESCCc1ccc(-c2cccc3c2oc2cccnc23)nc1
InChIInChI=1S/C18H14N2O/c1-2-12-8-9-15(20-11-12)13-5-3-6-14-17-16(21-18(13)14)7-4-10-19-17/h3-11H,2H2,1H3
InChIKeySHNXYSGCPPTDFC-UHFFFAOYSA-N
XLogP4.61
TPSA38.92 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 ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-(5-ethyl-2-pyridinyl)-2-propan-2-yl-[1]benzofuro[2,3-b]pyridine
CID 140791475
bis(4-(4-propan-2-ylphenyl)-[1]benzofuro[3,2-c]pyridine);6-(5-propan-2-yl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine;6-(5-propan-2-yl-2-pyridinyl)-[1]benzofuro[3,2-c]pyridine
CID 167695001
2-dibenzofuran-4-yl-5-propan-2-ylpyridine
CID 71236317
5-tert-butyl-2-dibenzofuran-4-ylpyridine
CID 176637514
2-dibenzofuran-4-ylpyridine
CID 59500175
17-oxa-12-azatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene
CID 138661052
2-dibenzofuran-4-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CID 123749789
2-dibenzofuran-4-yl-4-octylpyridine
CID 171576908
2-dibenzofuran-4-yl-5-(2-methyl-1-benzofuran-3-yl)pyridine
CID 171576904
2-(6,8-diethyldibenzofuran-4-yl)pyridine
CID 176637470
6-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine
CID 122692971
2-dibenzofuran-4-yl-5-(4-fluorophenyl)pyridine
CID 166564112

Frequently Asked Questions

What is the IUPAC name of 6-(5-ethyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 6-(5-ethyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine (CID 90140815) is 6-(5-ethyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 6-(5-ethyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 6-(5-ethyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine is CCc1ccc(-c2cccc3c2oc2cccnc23)nc1.
What is the InChIKey of 6-(5-ethyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine?
The InChIKey is SHNXYSGCPPTDFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c1-2-12-8-9-15(20-11-12)13-5-3-6-14-17-16(21-18(13)14)7-4-10-19-17/h3-11H,2H2,1H3.
What are the key properties of 6-(5-ethyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine?
6-(5-ethyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine has a molecular weight of 274.32 g/mol, XLogP of 4.61, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-ethyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 90140815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).