5-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1H-indole

C25H17N3OS — CID 141048940

IUPAC5-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1H-indole
SMILESc1ccc(-c2[nH]c3ccc(-c4ccco4)c(-c4cccs4)c3c2-c2ccc[nH]2)nc1
InChIInChI=1S/C25H17N3OS/c1-2-12-27-19(6-1)25-24(17-7-3-13-26-17)23-18(28-25)11-10-16(20-8-4-14-29-20)22(23)21-9-5-15-30-21/h1-15,26,28H
InChIKeyOFIBGLOHKDFYCL-UHFFFAOYSA-N
MW407.50 g/mol
LogP7.21
Rot. Bonds4

About 5-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1H-indole

5-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1H-indole (PubChem CID 141048940) has the molecular formula C25H17N3OS and a molecular weight of 407.50 g/mol. Its IUPAC name is 5-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1H-indole.

Molecular Properties

Compound Name5-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1H-indole
PubChem CID141048940
Molecular FormulaC25H17N3OS
Molecular Weight407.50 g/mol
Exact Mass407.11
IUPAC Name5-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1H-indole
SMILESc1ccc(-c2[nH]c3ccc(-c4ccco4)c(-c4cccs4)c3c2-c2ccc[nH]2)nc1
InChIInChI=1S/C25H17N3OS/c1-2-12-27-19(6-1)25-24(17-7-3-13-26-17)23-18(28-25)11-10-16(20-8-4-14-29-20)22(23)21-9-5-15-30-21/h1-15,26,28H
InChIKeyOFIBGLOHKDFYCL-UHFFFAOYSA-N
XLogP7.21
TPSA57.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500407.50
LogP ≤ 57.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1H-indole with MolForge

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Related Compounds

2-(10-thiophen-2-ylanthracen-9-yl)furan
CID 163364351
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CID 168525808
platinum;bis(2-thiophen-2-ylpyridine)
CID 87764255
2-[6-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-1-thiophen-2-yl-2H-pyrazin-5-yl]-1H-indole
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2-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrole
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CID 141056964
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CID 173144882
3-(furan-2-yl)-2-pyridin-2-ylpyridine
CID 121395467
2-[3-(1-benzofuran-2-yl)-4-(1-benzofuran-3-yl)-2-(furan-2-yl)-5-thiophen-2-ylphenyl]pyridine
CID 141096355
2-(furan-2-yl)-4-naphthalen-1-yl-5-phenyl-3-thiophen-2-yl-1H-pyrrole
CID 141196751
3-(furan-2-yl)-6-thiophen-2-ylpyridazine
CID 101136658
2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole
CID 6472219

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1H-indole?
The IUPAC name of 5-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1H-indole (CID 141048940) is 5-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1H-indole.
What is the SMILES notation for 5-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1H-indole?
The canonical SMILES for 5-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1H-indole is c1ccc(-c2[nH]c3ccc(-c4ccco4)c(-c4cccs4)c3c2-c2ccc[nH]2)nc1.
What is the InChIKey of 5-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1H-indole?
The InChIKey is OFIBGLOHKDFYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17N3OS/c1-2-12-27-19(6-1)25-24(17-7-3-13-26-17)23-18(28-25)11-10-16(20-8-4-14-29-20)22(23)21-9-5-15-30-21/h1-15,26,28H.
What are the key properties of 5-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1H-indole?
5-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1H-indole has a molecular weight of 407.50 g/mol, XLogP of 7.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-2-pyridin-2-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1H-indole is sourced from PubChem (CID 141048940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).