2-(5-fluoro-3-pyridinyl)-4-pyridin-2-yl-1,3,5-triazine

C13H8FN5 — CID 161095988

IUPAC2-(5-fluoro-3-pyridinyl)-4-pyridin-2-yl-1,3,5-triazine
SMILESFc1cncc(-c2ncnc(-c3ccccn3)n2)c1
InChIInChI=1S/C13H8FN5/c14-10-5-9(6-15-7-10)12-17-8-18-13(19-12)11-3-1-2-4-16-11/h1-8H
InChIKeyUHULOOKDYKRDDC-UHFFFAOYSA-N
MW253.24 g/mol
LogP2.13
Rot. Bonds2

About 2-(5-fluoro-3-pyridinyl)-4-pyridin-2-yl-1,3,5-triazine

2-(5-fluoro-3-pyridinyl)-4-pyridin-2-yl-1,3,5-triazine (PubChem CID 161095988) has the molecular formula C13H8FN5 and a molecular weight of 253.24 g/mol. Its IUPAC name is 2-(5-fluoro-3-pyridinyl)-4-pyridin-2-yl-1,3,5-triazine.

Molecular Properties

Compound Name2-(5-fluoro-3-pyridinyl)-4-pyridin-2-yl-1,3,5-triazine
PubChem CID161095988
Molecular FormulaC13H8FN5
Molecular Weight253.24 g/mol
Exact Mass253.08
IUPAC Name2-(5-fluoro-3-pyridinyl)-4-pyridin-2-yl-1,3,5-triazine
SMILESFc1cncc(-c2ncnc(-c3ccccn3)n2)c1
InChIInChI=1S/C13H8FN5/c14-10-5-9(6-15-7-10)12-17-8-18-13(19-12)11-3-1-2-4-16-11/h1-8H
InChIKeyUHULOOKDYKRDDC-UHFFFAOYSA-N
XLogP2.13
TPSA64.45 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.24
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-fluorophenyl)-4-pyridin-2-yl-1,3,5-triazine
CID 19738064
2-(5-fluoro-3-pyridinyl)-5-pyridin-2-yl-1,3-thiazole
CID 141335378
2,4,6-tris(5-pyridin-2-yl-3-pyridinyl)pyrimidine
CID 58090461
CID 139150015
CID 139150015
2-(5-fluoro-3-pyridinyl)pyrido[3,2-d]pyrimidin-4-amine
CID 146406319
2,4,6-tripyridin-2-ylpyrimidine
CID 70005539
2,4-dipyridin-2-yl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine
CID 144765788
3-[5-[4,6-bis(5-pyridin-2-yl-3-pyridinyl)-1,3,5-triazin-2-yl]-3-pyridinyl]benzonitrile
CID 71140568
2-[3,5-bis(6-pyridin-2-yl-2-pyridinyl)phenyl]-6-pyridin-2-ylpyridine;3-[3,5-bis(5-pyridin-2-yl-3-pyridinyl)phenyl]-5-pyridin-2-ylpyridine;2-[3,5-bis[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]-6-(6-pyridin-2-yl-2-pyridinyl)pyridine
CID 162168148
2-pyridin-2-yl-4-pyridin-4-yl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine
CID 144765683
tris(2-[3-(3-fluorophenyl)phenyl]pyridine);iridium
CID 158235449
2-[4-[4-[4-(3-fluorophenyl)phenyl]phenyl]phenyl]pyridine
CID 171056482

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-3-pyridinyl)-4-pyridin-2-yl-1,3,5-triazine?
The IUPAC name of 2-(5-fluoro-3-pyridinyl)-4-pyridin-2-yl-1,3,5-triazine (CID 161095988) is 2-(5-fluoro-3-pyridinyl)-4-pyridin-2-yl-1,3,5-triazine.
What is the SMILES notation for 2-(5-fluoro-3-pyridinyl)-4-pyridin-2-yl-1,3,5-triazine?
The canonical SMILES for 2-(5-fluoro-3-pyridinyl)-4-pyridin-2-yl-1,3,5-triazine is Fc1cncc(-c2ncnc(-c3ccccn3)n2)c1.
What is the InChIKey of 2-(5-fluoro-3-pyridinyl)-4-pyridin-2-yl-1,3,5-triazine?
The InChIKey is UHULOOKDYKRDDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FN5/c14-10-5-9(6-15-7-10)12-17-8-18-13(19-12)11-3-1-2-4-16-11/h1-8H.
What are the key properties of 2-(5-fluoro-3-pyridinyl)-4-pyridin-2-yl-1,3,5-triazine?
2-(5-fluoro-3-pyridinyl)-4-pyridin-2-yl-1,3,5-triazine has a molecular weight of 253.24 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-3-pyridinyl)-4-pyridin-2-yl-1,3,5-triazine is sourced from PubChem (CID 161095988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).