3-(2-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine

C16H12FN3 — CID 57257180

IUPAC3-(2-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine
SMILESNc1nccc(-c2ccncc2)c1-c1ccccc1F
InChIInChI=1S/C16H12FN3/c17-14-4-2-1-3-13(14)15-12(7-10-20-16(15)18)11-5-8-19-9-6-11/h1-10H,(H2,18,20)
InChIKeyZSAYNSANRDQWBF-UHFFFAOYSA-N
MW265.29 g/mol
LogP3.53
Rot. Bonds2

About 3-(2-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine

3-(2-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine (PubChem CID 57257180) has the molecular formula C16H12FN3 and a molecular weight of 265.29 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine.

Molecular Properties

Compound Name3-(2-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine
PubChem CID57257180
Molecular FormulaC16H12FN3
Molecular Weight265.29 g/mol
Exact Mass265.10
IUPAC Name3-(2-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine
SMILESNc1nccc(-c2ccncc2)c1-c1ccccc1F
InChIInChI=1S/C16H12FN3/c17-14-4-2-1-3-13(14)15-12(7-10-20-16(15)18)11-5-8-19-9-6-11/h1-10H,(H2,18,20)
InChIKeyZSAYNSANRDQWBF-UHFFFAOYSA-N
XLogP3.53
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.29
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(2-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-(Benzylamino)pyridine
CID 23362
1-Isoquinolinamine
CID 73742
WZ 811
CID 11565518
2-Pyridinamine, 4-methyl-N-(phenylmethyl)-
CID 83053
5-Phenyl-2-pyridinamine
CID 105097
Isoquinolin-3-Amine
CID 311869
Thiourea, N-(2-(2,6-difluorophenyl)ethyl)-N'-(5-methyl-2-pyridinyl)-
CID 3001122
5-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-but-1-ynyl]-pyridin-2-ylamine
CID 10357631
1-(2-Phenethyl)-4-(2-pyridyl)piperazine
CID 11000026
Isoquinoline, 1-amino-3-(2-pyridyl)-
CID 217000
1-(Piperazin-1-yl)isoquinoline
CID 15887436
6,6'-(Pyridine-3,5-Diyldiethane-2,1-Diyl)bis(4-Methylpyridin-2-Amine)
CID 46847260

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine?
The IUPAC name of 3-(2-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine (CID 57257180) is 3-(2-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine.
What is the SMILES notation for 3-(2-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine?
The canonical SMILES for 3-(2-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine is Nc1nccc(-c2ccncc2)c1-c1ccccc1F.
What is the InChIKey of 3-(2-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine?
The InChIKey is ZSAYNSANRDQWBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN3/c17-14-4-2-1-3-13(14)15-12(7-10-20-16(15)18)11-5-8-19-9-6-11/h1-10H,(H2,18,20).
What are the key properties of 3-(2-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine?
3-(2-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine has a molecular weight of 265.29 g/mol, XLogP of 3.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine is sourced from PubChem (CID 57257180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).