2,3-bis[furan-2-yl(thiophen-2-yl)methyl]pyridine

C23H17NO2S2 — CID 141174094

IUPAC2,3-bis[furan-2-yl(thiophen-2-yl)methyl]pyridine
SMILESc1coc(C(c2cccs2)c2cccnc2C(c2ccco2)c2cccs2)c1
InChIInChI=1S/C23H17NO2S2/c1-6-16(21(17-7-2-12-25-17)19-9-4-14-27-19)23(24-11-1)22(18-8-3-13-26-18)20-10-5-15-28-20/h1-15,21-22H
InChIKeyIIHYWCVFWLYACG-UHFFFAOYSA-N
MW403.53 g/mol
LogP6.75
Rot. Bonds6

About 2,3-bis[furan-2-yl(thiophen-2-yl)methyl]pyridine

2,3-bis[furan-2-yl(thiophen-2-yl)methyl]pyridine (PubChem CID 141174094) has the molecular formula C23H17NO2S2 and a molecular weight of 403.53 g/mol. Its IUPAC name is 2,3-bis[furan-2-yl(thiophen-2-yl)methyl]pyridine.

Molecular Properties

Compound Name2,3-bis[furan-2-yl(thiophen-2-yl)methyl]pyridine
PubChem CID141174094
Molecular FormulaC23H17NO2S2
Molecular Weight403.53 g/mol
Exact Mass403.07
IUPAC Name2,3-bis[furan-2-yl(thiophen-2-yl)methyl]pyridine
SMILESc1coc(C(c2cccs2)c2cccnc2C(c2ccco2)c2cccs2)c1
InChIInChI=1S/C23H17NO2S2/c1-6-16(21(17-7-2-12-25-17)19-9-4-14-27-19)23(24-11-1)22(18-8-3-13-26-18)20-10-5-15-28-20/h1-15,21-22H
InChIKeyIIHYWCVFWLYACG-UHFFFAOYSA-N
XLogP6.75
TPSA39.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.53
LogP ≤ 56.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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
2-(Furan-2-yl)-4-(furan-3-yl)-6-(3-methylthiophen-2-yl)pyridine
CID 46229578
(5S,8S)-8-[3-chloro-5-[2-(furan-3-yl)-4-pyridinyl]thiophen-2-yl]-8-methyl-6,6-dioxo-2-oxa-6lambda6-thia-9-azaspiro[4.5]dec-9-en-10-amine
CID 89419896
(5R,8S)-8-[3-chloro-5-[2-(furan-3-yl)-4-pyridinyl]thiophen-2-yl]-8-methyl-6,6-dioxo-2-oxa-6lambda6-thia-9-azaspiro[4.5]dec-9-en-10-amine
CID 89419921
4-Furan-2-yl-2-((E)-2-furan-2-yl-vinyl)-6-thiophen-2-yl-pyridine
CID 10064551
2-(Furan-2-yl)-6-pyridin-4-yl-4-thiophen-2-ylpyridine
CID 44423803
2-(Furan-2-yl)-6-pyridin-4-yl-4-thiophen-3-ylpyridine
CID 44423806
4-(Furan-3-yl)-2-pyridin-4-yl-6-thiophen-2-ylpyridine
CID 44423810
4-(Furan-3-yl)-2-pyridin-4-yl-6-thiophen-3-ylpyridine
CID 44423829
4-(Furan-2-yl)-2-pyridin-4-yl-6-thiophen-3-ylpyridine
CID 44423834
4-(Furan-2-yl)-2-pyridin-3-yl-6-thiophen-2-ylpyridine
CID 44423836

Frequently Asked Questions

What is the IUPAC name of 2,3-bis[furan-2-yl(thiophen-2-yl)methyl]pyridine?
The IUPAC name of 2,3-bis[furan-2-yl(thiophen-2-yl)methyl]pyridine (CID 141174094) is 2,3-bis[furan-2-yl(thiophen-2-yl)methyl]pyridine.
What is the SMILES notation for 2,3-bis[furan-2-yl(thiophen-2-yl)methyl]pyridine?
The canonical SMILES for 2,3-bis[furan-2-yl(thiophen-2-yl)methyl]pyridine is c1coc(C(c2cccs2)c2cccnc2C(c2ccco2)c2cccs2)c1.
What is the InChIKey of 2,3-bis[furan-2-yl(thiophen-2-yl)methyl]pyridine?
The InChIKey is IIHYWCVFWLYACG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO2S2/c1-6-16(21(17-7-2-12-25-17)19-9-4-14-27-19)23(24-11-1)22(18-8-3-13-26-18)20-10-5-15-28-20/h1-15,21-22H.
What are the key properties of 2,3-bis[furan-2-yl(thiophen-2-yl)methyl]pyridine?
2,3-bis[furan-2-yl(thiophen-2-yl)methyl]pyridine has a molecular weight of 403.53 g/mol, XLogP of 6.75, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis[furan-2-yl(thiophen-2-yl)methyl]pyridine is sourced from PubChem (CID 141174094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).