6-phenyl-3-pyridin-2-yl-1,2,4-triazine

C14H10N4 — CID 6405118

IUPAC6-phenyl-3-pyridin-2-yl-1,2,4-triazine
SMILESc1ccc(-c2cnc(-c3ccccn3)nn2)cc1
InChIInChI=1S/C14H10N4/c1-2-6-11(7-3-1)13-10-16-14(18-17-13)12-8-4-5-9-15-12/h1-10H
InChIKeyAUTKUCVVRPJBCM-UHFFFAOYSA-N
MW234.26 g/mol
LogP2.60
Rot. Bonds2

About 6-phenyl-3-pyridin-2-yl-1,2,4-triazine

6-phenyl-3-pyridin-2-yl-1,2,4-triazine (PubChem CID 6405118) has the molecular formula C14H10N4 and a molecular weight of 234.26 g/mol. Its IUPAC name is 6-phenyl-3-pyridin-2-yl-1,2,4-triazine.

Molecular Properties

Compound Name6-phenyl-3-pyridin-2-yl-1,2,4-triazine
PubChem CID6405118
Molecular FormulaC14H10N4
Molecular Weight234.26 g/mol
Exact Mass234.09
IUPAC Name6-phenyl-3-pyridin-2-yl-1,2,4-triazine
SMILESc1ccc(-c2cnc(-c3ccccn3)nn2)cc1
InChIInChI=1S/C14H10N4/c1-2-6-11(7-3-1)13-10-16-14(18-17-13)12-8-4-5-9-15-12/h1-10H
InChIKeyAUTKUCVVRPJBCM-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

hydrazine;2-phenylpyridine
CID 158673997
4,6-diphenyl-2-pyridin-2-ylpyrimidine;ethane
CID 145283767
formyl chloride;2-phenylpyridine
CID 175066008
5-chloro-6-phenyl-3-pyridin-2-yl-1,2,4-triazine
CID 14642993
3-chloro-6-phenyl-1,2,4-triazine
CID 11030632
2-pyridin-2-ylpyrimidine-5-carboxylic acid
CID 24903633
2,4-diphenyl-6-pyridin-2-ylpyrimidine
CID 126746872
2-phenyl-6-pyridin-2-ylpyridine;platinum(2+)
CID 161405876
2-phenylpyridine;propan-2-one
CID 174845023
iridium(3+);2-phenyl-6-pyridin-2-ylpyridine
CID 159332179
CID 139150015
CID 139150015
5-methoxy-6-phenyl-3-pyridin-2-yl-1,2,4-triazine
CID 6405145

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-3-pyridin-2-yl-1,2,4-triazine?
The IUPAC name of 6-phenyl-3-pyridin-2-yl-1,2,4-triazine (CID 6405118) is 6-phenyl-3-pyridin-2-yl-1,2,4-triazine.
What is the SMILES notation for 6-phenyl-3-pyridin-2-yl-1,2,4-triazine?
The canonical SMILES for 6-phenyl-3-pyridin-2-yl-1,2,4-triazine is c1ccc(-c2cnc(-c3ccccn3)nn2)cc1.
What is the InChIKey of 6-phenyl-3-pyridin-2-yl-1,2,4-triazine?
The InChIKey is AUTKUCVVRPJBCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4/c1-2-6-11(7-3-1)13-10-16-14(18-17-13)12-8-4-5-9-15-12/h1-10H.
What are the key properties of 6-phenyl-3-pyridin-2-yl-1,2,4-triazine?
6-phenyl-3-pyridin-2-yl-1,2,4-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 6-phenyl-3-pyridin-2-yl-1,2,4-triazine is sourced from PubChem (CID 6405118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).