3-(3-ethyl-1-benzofuran-6-yl)pyridine

C15H13NO — CID 91016245

IUPAC3-(3-ethyl-1-benzofuran-6-yl)pyridine
SMILESCCc1coc2cc(-c3cccnc3)ccc12
InChIInChI=1S/C15H13NO/c1-2-11-10-17-15-8-12(5-6-14(11)15)13-4-3-7-16-9-13/h3-10H,2H2,1H3
InChIKeyKXXRRLICZWWOPC-UHFFFAOYSA-N
MW223.28 g/mol
LogP4.06
Rot. Bonds2

About 3-(3-ethyl-1-benzofuran-6-yl)pyridine

3-(3-ethyl-1-benzofuran-6-yl)pyridine (PubChem CID 91016245) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-(3-ethyl-1-benzofuran-6-yl)pyridine.

Molecular Properties

Compound Name3-(3-ethyl-1-benzofuran-6-yl)pyridine
PubChem CID91016245
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC Name3-(3-ethyl-1-benzofuran-6-yl)pyridine
SMILESCCc1coc2cc(-c3cccnc3)ccc12
InChIInChI=1S/C15H13NO/c1-2-11-10-17-15-8-12(5-6-14(11)15)13-4-3-7-16-9-13/h3-10H,2H2,1H3
InChIKeyKXXRRLICZWWOPC-UHFFFAOYSA-N
XLogP4.06
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;propane
CID 144612655
3-(5-methylfuran-3-yl)pyridine
CID 59763290
6-pyridin-3-yl-3H-1,3-benzoxazol-2-one
CID 58255623
5-hydroxy-3-pyridin-3-ylxanthen-9-one
CID 57436677
(3E)-3-[(2-ethylphenyl)methylidene]-6-pyridin-3-yl-1H-indol-2-one
CID 58662755
3-(5-methylnaphthalen-2-yl)pyridine
CID 126628486
(2-methyl-5-pyridin-3-ylphenyl)methanol
CID 153475584
3-azulen-6-ylpyridine
CID 86232079
pyridin-3-yl 2-(5-ethyl-1-benzofuran-3-yl)acetate
CID 18872561
3-[3-(4-fluorophenyl)-2-(3-methylbut-3-enyl)-1-benzofuran-6-yl]pyridine
CID 165107494
2,7-bis(3-pyridin-3-ylphenyl)-9H-carbazole
CID 142715310
ethylphosphane;3-(3-methylphenyl)pyridine
CID 144632052

Frequently Asked Questions

What is the IUPAC name of 3-(3-ethyl-1-benzofuran-6-yl)pyridine?
The IUPAC name of 3-(3-ethyl-1-benzofuran-6-yl)pyridine (CID 91016245) is 3-(3-ethyl-1-benzofuran-6-yl)pyridine.
What is the SMILES notation for 3-(3-ethyl-1-benzofuran-6-yl)pyridine?
The canonical SMILES for 3-(3-ethyl-1-benzofuran-6-yl)pyridine is CCc1coc2cc(-c3cccnc3)ccc12.
What is the InChIKey of 3-(3-ethyl-1-benzofuran-6-yl)pyridine?
The InChIKey is KXXRRLICZWWOPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c1-2-11-10-17-15-8-12(5-6-14(11)15)13-4-3-7-16-9-13/h3-10H,2H2,1H3.
What are the key properties of 3-(3-ethyl-1-benzofuran-6-yl)pyridine?
3-(3-ethyl-1-benzofuran-6-yl)pyridine has a molecular weight of 223.28 g/mol, XLogP of 4.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethyl-1-benzofuran-6-yl)pyridine is sourced from PubChem (CID 91016245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).