N-[2-(4-fluorophenyl)-2-(2-pyridin-2-ylphenyl)ethyl]aniline

C25H21FN2 — CID 102234011

IUPACN-[2-(4-fluorophenyl)-2-(2-pyridin-2-ylphenyl)ethyl]aniline
SMILESFc1ccc(C(CNc2ccccc2)c2ccccc2-c2ccccn2)cc1
InChIInChI=1S/C25H21FN2/c26-20-15-13-19(14-16-20)24(18-28-21-8-2-1-3-9-21)22-10-4-5-11-23(22)25-12-6-7-17-27-25/h1-17,24,28H,18H2
InChIKeyUYSXNKQNROBEOT-UHFFFAOYSA-N
MW368.46 g/mol
LogP6.13
Rot. Bonds6

About N-[2-(4-fluorophenyl)-2-(2-pyridin-2-ylphenyl)ethyl]aniline

N-[2-(4-fluorophenyl)-2-(2-pyridin-2-ylphenyl)ethyl]aniline (PubChem CID 102234011) has the molecular formula C25H21FN2 and a molecular weight of 368.46 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)-2-(2-pyridin-2-ylphenyl)ethyl]aniline.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)-2-(2-pyridin-2-ylphenyl)ethyl]aniline
PubChem CID102234011
Molecular FormulaC25H21FN2
Molecular Weight368.46 g/mol
Exact Mass368.17
IUPAC NameN-[2-(4-fluorophenyl)-2-(2-pyridin-2-ylphenyl)ethyl]aniline
SMILESFc1ccc(C(CNc2ccccc2)c2ccccc2-c2ccccn2)cc1
InChIInChI=1S/C25H21FN2/c26-20-15-13-19(14-16-20)24(18-28-21-8-2-1-3-9-21)22-10-4-5-11-23(22)25-12-6-7-17-27-25/h1-17,24,28H,18H2
InChIKeyUYSXNKQNROBEOT-UHFFFAOYSA-N
XLogP6.13
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.46
LogP ≤ 56.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[1-(4-fluorophenoxy)ethyl]phenyl]pyridine
CID 122364193
2-(2-propan-2-ylphenyl)pyridine
CID 55253137
2-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]pyridine
CID 171056601
2-(4-fluoro-2-propan-2-ylphenyl)pyridine
CID 143485897
N-ethyl-1-(2-pyridin-2-ylphenyl)ethanamine
CID 55244463
2-(4-fluorophenyl)-2-pyridin-2-ylethanamine
CID 82040232
N-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine
CID 63679644
2-[2-(1-methoxybutyl)phenyl]pyridine
CID 138475657
3-[2-(4-fluorophenyl)-2-pyridin-2-ylethyl]-1,1-dimethylurea
CID 110362940
bis(2-(4-fluorophenyl)pyridine);iridium(3+);trihexafluorophosphate
CID 175720169
N-(2-chloro-2-pyridin-2-ylethyl)aniline
CID 154635995
N-phenylaniline;2-pyridin-2-ylpyridine
CID 175252376

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)-2-(2-pyridin-2-ylphenyl)ethyl]aniline?
The IUPAC name of N-[2-(4-fluorophenyl)-2-(2-pyridin-2-ylphenyl)ethyl]aniline (CID 102234011) is N-[2-(4-fluorophenyl)-2-(2-pyridin-2-ylphenyl)ethyl]aniline.
What is the SMILES notation for N-[2-(4-fluorophenyl)-2-(2-pyridin-2-ylphenyl)ethyl]aniline?
The canonical SMILES for N-[2-(4-fluorophenyl)-2-(2-pyridin-2-ylphenyl)ethyl]aniline is Fc1ccc(C(CNc2ccccc2)c2ccccc2-c2ccccn2)cc1.
What is the InChIKey of N-[2-(4-fluorophenyl)-2-(2-pyridin-2-ylphenyl)ethyl]aniline?
The InChIKey is UYSXNKQNROBEOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21FN2/c26-20-15-13-19(14-16-20)24(18-28-21-8-2-1-3-9-21)22-10-4-5-11-23(22)25-12-6-7-17-27-25/h1-17,24,28H,18H2.
What are the key properties of N-[2-(4-fluorophenyl)-2-(2-pyridin-2-ylphenyl)ethyl]aniline?
N-[2-(4-fluorophenyl)-2-(2-pyridin-2-ylphenyl)ethyl]aniline has a molecular weight of 368.46 g/mol, XLogP of 6.13, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)-2-(2-pyridin-2-ylphenyl)ethyl]aniline is sourced from PubChem (CID 102234011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).