4-(3-phenyl-2-pyridinyl)triazine

C14H10N4 — CID 171060242

IUPAC4-(3-phenyl-2-pyridinyl)triazine
SMILESc1ccc(-c2cccnc2-c2ccnnn2)cc1
InChIInChI=1S/C14H10N4/c1-2-5-11(6-3-1)12-7-4-9-15-14(12)13-8-10-16-18-17-13/h1-10H
InChIKeyUYTVNGOVEZLTKK-UHFFFAOYSA-N
MW234.26 g/mol
LogP2.60
Rot. Bonds2

About 4-(3-phenyl-2-pyridinyl)triazine

4-(3-phenyl-2-pyridinyl)triazine (PubChem CID 171060242) has the molecular formula C14H10N4 and a molecular weight of 234.26 g/mol. Its IUPAC name is 4-(3-phenyl-2-pyridinyl)triazine.

Molecular Properties

Compound Name4-(3-phenyl-2-pyridinyl)triazine
PubChem CID171060242
Molecular FormulaC14H10N4
Molecular Weight234.26 g/mol
Exact Mass234.09
IUPAC Name4-(3-phenyl-2-pyridinyl)triazine
SMILESc1ccc(-c2cccnc2-c2ccnnn2)cc1
InChIInChI=1S/C14H10N4/c1-2-5-11(6-3-1)12-7-4-9-15-14(12)13-8-10-16-18-17-13/h1-10H
InChIKeyUYTVNGOVEZLTKK-UHFFFAOYSA-N
XLogP2.60
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-phenyl-2-pyridinyl)pyrimidine
CID 67877581
1,1'-biphenyl;2,3-dipyridin-2-ylpyridine
CID 67006222
3-phenyl-2-pyridin-3-ylpyridine
CID 140510629
3-phenyl-2-(3,4,5-trifluorophenyl)pyridine
CID 168821667
2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
CID 58947757
2,4-bis(4-phenylphenyl)-6-[4-(3-phenyl-2-pyridinyl)phenyl]-1,3,5-triazine
CID 156692460
3-(4-methylphenyl)-2-pyridin-2-ylpyridine
CID 138756955
2-(2-phenyl-3-pyridinyl)pyrimidine
CID 58421043
benzene-1,3-diol;4-phenyltriazine
CID 174969661
2-(2-ethylphenyl)-3-phenylpyridine
CID 175810753
4-(2-chlorophenyl)triazine
CID 22902708
4-phenyl-5-(3-phenyl-2-pyridinyl)-1,3-oxazole
CID 173145903

Frequently Asked Questions

What is the IUPAC name of 4-(3-phenyl-2-pyridinyl)triazine?
The IUPAC name of 4-(3-phenyl-2-pyridinyl)triazine (CID 171060242) is 4-(3-phenyl-2-pyridinyl)triazine.
What is the SMILES notation for 4-(3-phenyl-2-pyridinyl)triazine?
The canonical SMILES for 4-(3-phenyl-2-pyridinyl)triazine is c1ccc(-c2cccnc2-c2ccnnn2)cc1.
What is the InChIKey of 4-(3-phenyl-2-pyridinyl)triazine?
The InChIKey is UYTVNGOVEZLTKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4/c1-2-5-11(6-3-1)12-7-4-9-15-14(12)13-8-10-16-18-17-13/h1-10H.
What are the key properties of 4-(3-phenyl-2-pyridinyl)triazine?
4-(3-phenyl-2-pyridinyl)triazine has a molecular weight of 234.26 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-phenyl-2-pyridinyl)triazine is sourced from PubChem (CID 171060242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).