2-[(3-ethenylfuran-2-yl)-thiophen-2-ylmethyl]pyridine

C16H13NOS — CID 141013771

IUPAC2-[(3-ethenylfuran-2-yl)-thiophen-2-ylmethyl]pyridine
SMILESC=Cc1ccoc1C(c1ccccn1)c1cccs1
InChIInChI=1S/C16H13NOS/c1-2-12-8-10-18-16(12)15(14-7-5-11-19-14)13-6-3-4-9-17-13/h2-11,15H,1H2
InChIKeyXZAHLLOFIWPWMQ-UHFFFAOYSA-N
MW267.35 g/mol
LogP4.56
Rot. Bonds4

About 2-[(3-ethenylfuran-2-yl)-thiophen-2-ylmethyl]pyridine

2-[(3-ethenylfuran-2-yl)-thiophen-2-ylmethyl]pyridine (PubChem CID 141013771) has the molecular formula C16H13NOS and a molecular weight of 267.35 g/mol. Its IUPAC name is 2-[(3-ethenylfuran-2-yl)-thiophen-2-ylmethyl]pyridine.

Molecular Properties

Compound Name2-[(3-ethenylfuran-2-yl)-thiophen-2-ylmethyl]pyridine
PubChem CID141013771
Molecular FormulaC16H13NOS
Molecular Weight267.35 g/mol
Exact Mass267.07
IUPAC Name2-[(3-ethenylfuran-2-yl)-thiophen-2-ylmethyl]pyridine
SMILESC=Cc1ccoc1C(c1ccccn1)c1cccs1
InChIInChI=1S/C16H13NOS/c1-2-12-8-10-18-16(12)15(14-7-5-11-19-14)13-6-3-4-9-17-13/h2-11,15H,1H2
InChIKeyXZAHLLOFIWPWMQ-UHFFFAOYSA-N
XLogP4.56
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.35
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(5-[1,3]Dithiolan-2-yl-furan-2-yl)pyridine
CID 11993867
S-(5-(Pyridin-3-yl)furan-2-yl)methyl ethanethioate
CID 11993872
3-(5-((Methylthio)methyl)furan-2-yl)pyridine
CID 11993873
4-(Furan-3-yl)-2,6-dithiophen-2-ylpyridine
CID 46224813
[5-[4-(Furan-2-yl)-3-pyridinyl]thiophen-2-yl]methanamine;dihydrochloride
CID 145955289
[5-[4-(Furan-3-yl)-3-pyridinyl]thiophen-2-yl]methanamine;dihydrochloride
CID 145956935
2-(4-Chlorophenyl)-4-(furan-2-yl)-6-(3-methylthiophen-2-yl)pyridine
CID 46201019
2-(2-Chlorophenyl)-4-(furan-2-yl)-6-(3-methylthiophen-2-yl)pyridine
CID 46201026
2-(5-Chlorothiophen-2-yl)-4-(furan-3-yl)-6-pyridin-3-ylpyridine
CID 46229631
2-(6-(Furan-3-yl)pyridin-2-yloxy)-N,N-dimethyl-ethanamine
CID 46233352
4-(furan-2-yl)-2-thiophen-2-yl-5H-indeno[1,2-b]pyridine
CID 101884635
4-Furan-2-yl-2-((E)-2-furan-2-yl-vinyl)-6-thiophen-2-yl-pyridine
CID 10064551

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethenylfuran-2-yl)-thiophen-2-ylmethyl]pyridine?
The IUPAC name of 2-[(3-ethenylfuran-2-yl)-thiophen-2-ylmethyl]pyridine (CID 141013771) is 2-[(3-ethenylfuran-2-yl)-thiophen-2-ylmethyl]pyridine.
What is the SMILES notation for 2-[(3-ethenylfuran-2-yl)-thiophen-2-ylmethyl]pyridine?
The canonical SMILES for 2-[(3-ethenylfuran-2-yl)-thiophen-2-ylmethyl]pyridine is C=Cc1ccoc1C(c1ccccn1)c1cccs1.
What is the InChIKey of 2-[(3-ethenylfuran-2-yl)-thiophen-2-ylmethyl]pyridine?
The InChIKey is XZAHLLOFIWPWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NOS/c1-2-12-8-10-18-16(12)15(14-7-5-11-19-14)13-6-3-4-9-17-13/h2-11,15H,1H2.
What are the key properties of 2-[(3-ethenylfuran-2-yl)-thiophen-2-ylmethyl]pyridine?
2-[(3-ethenylfuran-2-yl)-thiophen-2-ylmethyl]pyridine has a molecular weight of 267.35 g/mol, XLogP of 4.56, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethenylfuran-2-yl)-thiophen-2-ylmethyl]pyridine is sourced from PubChem (CID 141013771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).