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

C14H9FN4 — CID 19738064

IUPAC2-(4-fluorophenyl)-4-pyridin-2-yl-1,3,5-triazine
SMILESFc1ccc(-c2ncnc(-c3ccccn3)n2)cc1
InChIInChI=1S/C14H9FN4/c15-11-6-4-10(5-7-11)13-17-9-18-14(19-13)12-3-1-2-8-16-12/h1-9H
InChIKeySRNKIKRBBSICLM-UHFFFAOYSA-N
MW252.25 g/mol
LogP2.74
Rot. Bonds2

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

2-(4-fluorophenyl)-4-pyridin-2-yl-1,3,5-triazine (PubChem CID 19738064) has the molecular formula C14H9FN4 and a molecular weight of 252.25 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-4-pyridin-2-yl-1,3,5-triazine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-4-pyridin-2-yl-1,3,5-triazine
PubChem CID19738064
Molecular FormulaC14H9FN4
Molecular Weight252.25 g/mol
Exact Mass252.08
IUPAC Name2-(4-fluorophenyl)-4-pyridin-2-yl-1,3,5-triazine
SMILESFc1ccc(-c2ncnc(-c3ccccn3)n2)cc1
InChIInChI=1S/C14H9FN4/c15-11-6-4-10(5-7-11)13-17-9-18-14(19-13)12-3-1-2-8-16-12/h1-9H
InChIKeySRNKIKRBBSICLM-UHFFFAOYSA-N
XLogP2.74
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.25
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-4-pyridin-2-yl-1,3,5-triazine?
The IUPAC name of 2-(4-fluorophenyl)-4-pyridin-2-yl-1,3,5-triazine (CID 19738064) is 2-(4-fluorophenyl)-4-pyridin-2-yl-1,3,5-triazine.
What is the SMILES notation for 2-(4-fluorophenyl)-4-pyridin-2-yl-1,3,5-triazine?
The canonical SMILES for 2-(4-fluorophenyl)-4-pyridin-2-yl-1,3,5-triazine is Fc1ccc(-c2ncnc(-c3ccccn3)n2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-4-pyridin-2-yl-1,3,5-triazine?
The InChIKey is SRNKIKRBBSICLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN4/c15-11-6-4-10(5-7-11)13-17-9-18-14(19-13)12-3-1-2-8-16-12/h1-9H.
What are the key properties of 2-(4-fluorophenyl)-4-pyridin-2-yl-1,3,5-triazine?
2-(4-fluorophenyl)-4-pyridin-2-yl-1,3,5-triazine has a molecular weight of 252.25 g/mol, XLogP of 2.74, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-4-pyridin-2-yl-1,3,5-triazine is sourced from PubChem (CID 19738064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).