N-[2-[2-[5-(3-fluorophenyl)-3-pyridinyl]phenyl]ethyl]formamide

C20H17FN2O — CID 154934887

IUPACN-[2-[2-[5-(3-fluorophenyl)-3-pyridinyl]phenyl]ethyl]formamide
SMILESO=CNCCc1ccccc1-c1cncc(-c2cccc(F)c2)c1
InChIInChI=1S/C20H17FN2O/c21-19-6-3-5-16(11-19)17-10-18(13-23-12-17)20-7-2-1-4-15(20)8-9-22-14-24/h1-7,10-14H,8-9H2,(H,22,24)
InChIKeyXEWWPTLIOICQNE-UHFFFAOYSA-N
MW320.37 g/mol
LogP3.84
Rot. Bonds6

About N-[2-[2-[5-(3-fluorophenyl)-3-pyridinyl]phenyl]ethyl]formamide

N-[2-[2-[5-(3-fluorophenyl)-3-pyridinyl]phenyl]ethyl]formamide (PubChem CID 154934887) has the molecular formula C20H17FN2O and a molecular weight of 320.37 g/mol. Its IUPAC name is N-[2-[2-[5-(3-fluorophenyl)-3-pyridinyl]phenyl]ethyl]formamide.

Molecular Properties

Compound NameN-[2-[2-[5-(3-fluorophenyl)-3-pyridinyl]phenyl]ethyl]formamide
PubChem CID154934887
Molecular FormulaC20H17FN2O
Molecular Weight320.37 g/mol
Exact Mass320.13
IUPAC NameN-[2-[2-[5-(3-fluorophenyl)-3-pyridinyl]phenyl]ethyl]formamide
SMILESO=CNCCc1ccccc1-c1cncc(-c2cccc(F)c2)c1
InChIInChI=1S/C20H17FN2O/c21-19-6-3-5-16(11-19)17-10-18(13-23-12-17)20-7-2-1-4-15(20)8-9-22-14-24/h1-7,10-14H,8-9H2,(H,22,24)
InChIKeyXEWWPTLIOICQNE-UHFFFAOYSA-N
XLogP3.84
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[2-[2-[5-(3-fluorophenyl)-3-pyridinyl]phenyl]ethyl]formamide 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 N-[2-[2-[5-(3-fluorophenyl)-3-pyridinyl]phenyl]ethyl]formamide?
The IUPAC name of N-[2-[2-[5-(3-fluorophenyl)-3-pyridinyl]phenyl]ethyl]formamide (CID 154934887) is N-[2-[2-[5-(3-fluorophenyl)-3-pyridinyl]phenyl]ethyl]formamide.
What is the SMILES notation for N-[2-[2-[5-(3-fluorophenyl)-3-pyridinyl]phenyl]ethyl]formamide?
The canonical SMILES for N-[2-[2-[5-(3-fluorophenyl)-3-pyridinyl]phenyl]ethyl]formamide is O=CNCCc1ccccc1-c1cncc(-c2cccc(F)c2)c1.
What is the InChIKey of N-[2-[2-[5-(3-fluorophenyl)-3-pyridinyl]phenyl]ethyl]formamide?
The InChIKey is XEWWPTLIOICQNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O/c21-19-6-3-5-16(11-19)17-10-18(13-23-12-17)20-7-2-1-4-15(20)8-9-22-14-24/h1-7,10-14H,8-9H2,(H,22,24).
What are the key properties of N-[2-[2-[5-(3-fluorophenyl)-3-pyridinyl]phenyl]ethyl]formamide?
N-[2-[2-[5-(3-fluorophenyl)-3-pyridinyl]phenyl]ethyl]formamide has a molecular weight of 320.37 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[5-(3-fluorophenyl)-3-pyridinyl]phenyl]ethyl]formamide is sourced from PubChem (CID 154934887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).