2-[9-[3-[4-(3-methyl-2H-imidazol-1-yl)thiophen-2-yl]oxyphenyl]fluoren-9-yl]pyridine

C32H25N3OS — CID 159415024

IUPAC2-[9-[3-[4-(3-methyl-2H-imidazol-1-yl)thiophen-2-yl]oxyphenyl]fluoren-9-yl]pyridine
SMILESCN1C=CN(c2csc(Oc3cccc(C4(c5ccccn5)c5ccccc5-c5ccccc54)c3)c2)C1
InChIInChI=1S/C32H25N3OS/c1-34-17-18-35(22-34)24-20-31(37-21-24)36-25-10-8-9-23(19-25)32(30-15-6-7-16-33-30)28-13-4-2-11-26(28)27-12-3-5-14-29(27)32/h2-21H,22H2,1H3
InChIKeyQIFPDHDWFDZBKX-UHFFFAOYSA-N
MW499.64 g/mol
LogP7.48
Rot. Bonds5

About 2-[9-[3-[4-(3-methyl-2H-imidazol-1-yl)thiophen-2-yl]oxyphenyl]fluoren-9-yl]pyridine

2-[9-[3-[4-(3-methyl-2H-imidazol-1-yl)thiophen-2-yl]oxyphenyl]fluoren-9-yl]pyridine (PubChem CID 159415024) has the molecular formula C32H25N3OS and a molecular weight of 499.64 g/mol. Its IUPAC name is 2-[9-[3-[4-(3-methyl-2H-imidazol-1-yl)thiophen-2-yl]oxyphenyl]fluoren-9-yl]pyridine.

Molecular Properties

Compound Name2-[9-[3-[4-(3-methyl-2H-imidazol-1-yl)thiophen-2-yl]oxyphenyl]fluoren-9-yl]pyridine
PubChem CID159415024
Molecular FormulaC32H25N3OS
Molecular Weight499.64 g/mol
Exact Mass499.17
IUPAC Name2-[9-[3-[4-(3-methyl-2H-imidazol-1-yl)thiophen-2-yl]oxyphenyl]fluoren-9-yl]pyridine
SMILESCN1C=CN(c2csc(Oc3cccc(C4(c5ccccn5)c5ccccc5-c5ccccc54)c3)c2)C1
InChIInChI=1S/C32H25N3OS/c1-34-17-18-35(22-34)24-20-31(37-21-24)36-25-10-8-9-23(19-25)32(30-15-6-7-16-33-30)28-13-4-2-11-26(28)27-12-3-5-14-29(27)32/h2-21H,22H2,1H3
InChIKeyQIFPDHDWFDZBKX-UHFFFAOYSA-N
XLogP7.48
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500499.64
LogP ≤ 57.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[9-[3-[4-(3-methyl-2H-imidazol-1-yl)thiophen-2-yl]oxyphenyl]fluoren-9-yl]pyridine?
The IUPAC name of 2-[9-[3-[4-(3-methyl-2H-imidazol-1-yl)thiophen-2-yl]oxyphenyl]fluoren-9-yl]pyridine (CID 159415024) is 2-[9-[3-[4-(3-methyl-2H-imidazol-1-yl)thiophen-2-yl]oxyphenyl]fluoren-9-yl]pyridine.
What is the SMILES notation for 2-[9-[3-[4-(3-methyl-2H-imidazol-1-yl)thiophen-2-yl]oxyphenyl]fluoren-9-yl]pyridine?
The canonical SMILES for 2-[9-[3-[4-(3-methyl-2H-imidazol-1-yl)thiophen-2-yl]oxyphenyl]fluoren-9-yl]pyridine is CN1C=CN(c2csc(Oc3cccc(C4(c5ccccn5)c5ccccc5-c5ccccc54)c3)c2)C1.
What is the InChIKey of 2-[9-[3-[4-(3-methyl-2H-imidazol-1-yl)thiophen-2-yl]oxyphenyl]fluoren-9-yl]pyridine?
The InChIKey is QIFPDHDWFDZBKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25N3OS/c1-34-17-18-35(22-34)24-20-31(37-21-24)36-25-10-8-9-23(19-25)32(30-15-6-7-16-33-30)28-13-4-2-11-26(28)27-12-3-5-14-29(27)32/h2-21H,22H2,1H3.
What are the key properties of 2-[9-[3-[4-(3-methyl-2H-imidazol-1-yl)thiophen-2-yl]oxyphenyl]fluoren-9-yl]pyridine?
2-[9-[3-[4-(3-methyl-2H-imidazol-1-yl)thiophen-2-yl]oxyphenyl]fluoren-9-yl]pyridine has a molecular weight of 499.64 g/mol, XLogP of 7.48, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-[3-[4-(3-methyl-2H-imidazol-1-yl)thiophen-2-yl]oxyphenyl]fluoren-9-yl]pyridine is sourced from PubChem (CID 159415024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).