3-(furan-2-yl)-5-phenyl-2-(1H-pyrrol-2-yl)-4-thiophen-2-ylpyridine

C23H16N2OS — CID 141131647

IUPAC3-(furan-2-yl)-5-phenyl-2-(1H-pyrrol-2-yl)-4-thiophen-2-ylpyridine
SMILESc1ccc(-c2cnc(-c3ccc[nH]3)c(-c3ccco3)c2-c2cccs2)cc1
InChIInChI=1S/C23H16N2OS/c1-2-7-16(8-3-1)17-15-25-23(18-9-4-12-24-18)22(19-10-5-13-26-19)21(17)20-11-6-14-27-20/h1-15,24H
InChIKeyXJNGUVFHCPSGJG-UHFFFAOYSA-N
MW368.46 g/mol
LogP6.73
Rot. Bonds4

About 3-(furan-2-yl)-5-phenyl-2-(1H-pyrrol-2-yl)-4-thiophen-2-ylpyridine

3-(furan-2-yl)-5-phenyl-2-(1H-pyrrol-2-yl)-4-thiophen-2-ylpyridine (PubChem CID 141131647) has the molecular formula C23H16N2OS and a molecular weight of 368.46 g/mol. Its IUPAC name is 3-(furan-2-yl)-5-phenyl-2-(1H-pyrrol-2-yl)-4-thiophen-2-ylpyridine.

Molecular Properties

Compound Name3-(furan-2-yl)-5-phenyl-2-(1H-pyrrol-2-yl)-4-thiophen-2-ylpyridine
PubChem CID141131647
Molecular FormulaC23H16N2OS
Molecular Weight368.46 g/mol
Exact Mass368.10
IUPAC Name3-(furan-2-yl)-5-phenyl-2-(1H-pyrrol-2-yl)-4-thiophen-2-ylpyridine
SMILESc1ccc(-c2cnc(-c3ccc[nH]3)c(-c3ccco3)c2-c2cccs2)cc1
InChIInChI=1S/C23H16N2OS/c1-2-7-16(8-3-1)17-15-25-23(18-9-4-12-24-18)22(19-10-5-13-26-19)21(17)20-11-6-14-27-20/h1-15,24H
InChIKeyXJNGUVFHCPSGJG-UHFFFAOYSA-N
XLogP6.73
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.46
LogP ≤ 56.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-[4-(Furan-2-yl)-3-pyridinyl]thiophen-2-yl]methanamine;dihydrochloride
CID 145955289
4-(2-Furan-3-yl-5-phenyl-1H-pyrrol-3-yl)-pyridine
CID 44324117
5-(5-((2-(benzofuran-4-yl)ethylamino)methyl)pyridin-2-yl)-N-hydroxythiophene-2-carboxamide
CID 44418212
2-hydroxyethyl 5-[4-[3-[(3-methylthiophene-2-carbonyl)amino]phenoxy]-2-pyridinyl]-1H-pyrrole-3-carboxylate
CID 51001707
5-[4-[3-[(3-methylthiophene-2-carbonyl)amino]phenoxy]-2-pyridinyl]-1H-pyrrole-3-carboxylic acid
CID 51001709
methyl 5-[4-[3-[(3-methylthiophene-2-carbonyl)amino]phenoxy]-2-pyridinyl]-1H-pyrrole-3-carboxylate
CID 51001710
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 3-(furan-2-yl)-5-phenyl-2-(1H-pyrrol-2-yl)-4-thiophen-2-ylpyridine?
The IUPAC name of 3-(furan-2-yl)-5-phenyl-2-(1H-pyrrol-2-yl)-4-thiophen-2-ylpyridine (CID 141131647) is 3-(furan-2-yl)-5-phenyl-2-(1H-pyrrol-2-yl)-4-thiophen-2-ylpyridine.
What is the SMILES notation for 3-(furan-2-yl)-5-phenyl-2-(1H-pyrrol-2-yl)-4-thiophen-2-ylpyridine?
The canonical SMILES for 3-(furan-2-yl)-5-phenyl-2-(1H-pyrrol-2-yl)-4-thiophen-2-ylpyridine is c1ccc(-c2cnc(-c3ccc[nH]3)c(-c3ccco3)c2-c2cccs2)cc1.
What is the InChIKey of 3-(furan-2-yl)-5-phenyl-2-(1H-pyrrol-2-yl)-4-thiophen-2-ylpyridine?
The InChIKey is XJNGUVFHCPSGJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2OS/c1-2-7-16(8-3-1)17-15-25-23(18-9-4-12-24-18)22(19-10-5-13-26-19)21(17)20-11-6-14-27-20/h1-15,24H.
What are the key properties of 3-(furan-2-yl)-5-phenyl-2-(1H-pyrrol-2-yl)-4-thiophen-2-ylpyridine?
3-(furan-2-yl)-5-phenyl-2-(1H-pyrrol-2-yl)-4-thiophen-2-ylpyridine has a molecular weight of 368.46 g/mol, XLogP of 6.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-5-phenyl-2-(1H-pyrrol-2-yl)-4-thiophen-2-ylpyridine is sourced from PubChem (CID 141131647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).