2-[2-[6-[2-(3,4-difluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-pentylpyridine

C30H30F3N — CID 139873560

IUPAC2-[2-[6-[2-(3,4-difluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-pentylpyridine
SMILESCCCCCc1ccc(CCc2ccc3c(F)c(CCc4ccc(F)c(F)c4)ccc3c2)nc1
InChIInChI=1S/C30H30F3N/c1-2-3-4-5-23-8-15-26(34-20-23)14-7-21-9-16-27-25(18-21)13-12-24(30(27)33)11-6-22-10-17-28(31)29(32)19-22/h8-10,12-13,15-20H,2-7,11,14H2,1H3
InChIKeyWYNLORARWZKLEZ-UHFFFAOYSA-N
MW461.57 g/mol
LogP7.96
Rot. Bonds10

About 2-[2-[6-[2-(3,4-difluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-pentylpyridine

2-[2-[6-[2-(3,4-difluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-pentylpyridine (PubChem CID 139873560) has the molecular formula C30H30F3N and a molecular weight of 461.57 g/mol. Its IUPAC name is 2-[2-[6-[2-(3,4-difluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-pentylpyridine.

Molecular Properties

Compound Name2-[2-[6-[2-(3,4-difluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-pentylpyridine
PubChem CID139873560
Molecular FormulaC30H30F3N
Molecular Weight461.57 g/mol
Exact Mass461.23
IUPAC Name2-[2-[6-[2-(3,4-difluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-pentylpyridine
SMILESCCCCCc1ccc(CCc2ccc3c(F)c(CCc4ccc(F)c(F)c4)ccc3c2)nc1
InChIInChI=1S/C30H30F3N/c1-2-3-4-5-23-8-15-26(34-20-23)14-7-21-9-16-27-25(18-21)13-12-24(30(27)33)11-6-22-10-17-28(31)29(32)19-22/h8-10,12-13,15-20H,2-7,11,14H2,1H3
InChIKeyWYNLORARWZKLEZ-UHFFFAOYSA-N
XLogP7.96
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.57
LogP ≤ 57.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[2-[6-[2-(3,4-difluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-pentylpyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-[6-[2-(3,4-difluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-pentylpyridine?
The IUPAC name of 2-[2-[6-[2-(3,4-difluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-pentylpyridine (CID 139873560) is 2-[2-[6-[2-(3,4-difluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-pentylpyridine.
What is the SMILES notation for 2-[2-[6-[2-(3,4-difluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-pentylpyridine?
The canonical SMILES for 2-[2-[6-[2-(3,4-difluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-pentylpyridine is CCCCCc1ccc(CCc2ccc3c(F)c(CCc4ccc(F)c(F)c4)ccc3c2)nc1.
What is the InChIKey of 2-[2-[6-[2-(3,4-difluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-pentylpyridine?
The InChIKey is WYNLORARWZKLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H30F3N/c1-2-3-4-5-23-8-15-26(34-20-23)14-7-21-9-16-27-25(18-21)13-12-24(30(27)33)11-6-22-10-17-28(31)29(32)19-22/h8-10,12-13,15-20H,2-7,11,14H2,1H3.
What are the key properties of 2-[2-[6-[2-(3,4-difluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-pentylpyridine?
2-[2-[6-[2-(3,4-difluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-pentylpyridine has a molecular weight of 461.57 g/mol, XLogP of 7.96, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[6-[2-(3,4-difluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-pentylpyridine is sourced from PubChem (CID 139873560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).