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

C16H12FN3 — CID 57267651

IUPAC3-(3-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine
SMILESNc1nccc(-c2ccncc2)c1-c1cccc(F)c1
InChIInChI=1S/C16H12FN3/c17-13-3-1-2-12(10-13)15-14(6-9-20-16(15)18)11-4-7-19-8-5-11/h1-10H,(H2,18,20)
InChIKeyIASWVMFDJDRQJE-UHFFFAOYSA-N
MW265.29 g/mol
LogP3.53
Rot. Bonds2

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

3-(3-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine (PubChem CID 57267651) has the molecular formula C16H12FN3 and a molecular weight of 265.29 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine.

Molecular Properties

Compound Name3-(3-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine
PubChem CID57267651
Molecular FormulaC16H12FN3
Molecular Weight265.29 g/mol
Exact Mass265.10
IUPAC Name3-(3-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine
SMILESNc1nccc(-c2ccncc2)c1-c1cccc(F)c1
InChIInChI=1S/C16H12FN3/c17-13-3-1-2-12(10-13)15-14(6-9-20-16(15)18)11-4-7-19-8-5-11/h1-10H,(H2,18,20)
InChIKeyIASWVMFDJDRQJE-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

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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-(3-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine?
The IUPAC name of 3-(3-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine (CID 57267651) is 3-(3-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine.
What is the SMILES notation for 3-(3-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine?
The canonical SMILES for 3-(3-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine is Nc1nccc(-c2ccncc2)c1-c1cccc(F)c1.
What is the InChIKey of 3-(3-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine?
The InChIKey is IASWVMFDJDRQJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN3/c17-13-3-1-2-12(10-13)15-14(6-9-20-16(15)18)11-4-7-19-8-5-11/h1-10H,(H2,18,20).
What are the key properties of 3-(3-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine?
3-(3-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-(3-fluorophenyl)-4-pyridin-4-ylpyridin-2-amine is sourced from PubChem (CID 57267651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).