5-pyridin-2-yl-1,2,4-triazin-3-amine

C8H7N5 — CID 43134555

IUPAC5-pyridin-2-yl-1,2,4-triazin-3-amine
SMILESNc1nncc(-c2ccccn2)n1
InChIInChI=1S/C8H7N5/c9-8-12-7(5-11-13-8)6-3-1-2-4-10-6/h1-5H,(H2,9,12,13)
InChIKeyXJDTYGOOBZQYAR-UHFFFAOYSA-N
MW173.18 g/mol
LogP0.52
Rot. Bonds1

About 5-pyridin-2-yl-1,2,4-triazin-3-amine

5-pyridin-2-yl-1,2,4-triazin-3-amine (PubChem CID 43134555) has the molecular formula C8H7N5 and a molecular weight of 173.18 g/mol. Its IUPAC name is 5-pyridin-2-yl-1,2,4-triazin-3-amine.

Molecular Properties

Compound Name5-pyridin-2-yl-1,2,4-triazin-3-amine
PubChem CID43134555
Molecular FormulaC8H7N5
Molecular Weight173.18 g/mol
Exact Mass173.07
IUPAC Name5-pyridin-2-yl-1,2,4-triazin-3-amine
SMILESNc1nncc(-c2ccccn2)n1
InChIInChI=1S/C8H7N5/c9-8-12-7(5-11-13-8)6-3-1-2-4-10-6/h1-5H,(H2,9,12,13)
InChIKeyXJDTYGOOBZQYAR-UHFFFAOYSA-N
XLogP0.52
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.18
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[2,6-bis(5-pyridin-2-yl-1,2,4-triazin-3-yl)-4-pyridinyl]-5-pyridin-2-yl-1,2,4-triazine
CID 15424694
2,6-bis(5-pyridin-2-yl-1,2,4-triazin-3-yl)pyridine-4-carbonitrile
CID 11080220
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
carbon monoxide;2-pyridin-2-ylpyridine;rhenium
CID 139182627
3,5-dipyridin-2-ylpyridazine
CID 19065735
iridium;2-pyridin-2-ylpyridine;ruthenium
CID 174707743

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-2-yl-1,2,4-triazin-3-amine?
The IUPAC name of 5-pyridin-2-yl-1,2,4-triazin-3-amine (CID 43134555) is 5-pyridin-2-yl-1,2,4-triazin-3-amine.
What is the SMILES notation for 5-pyridin-2-yl-1,2,4-triazin-3-amine?
The canonical SMILES for 5-pyridin-2-yl-1,2,4-triazin-3-amine is Nc1nncc(-c2ccccn2)n1.
What is the InChIKey of 5-pyridin-2-yl-1,2,4-triazin-3-amine?
The InChIKey is XJDTYGOOBZQYAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N5/c9-8-12-7(5-11-13-8)6-3-1-2-4-10-6/h1-5H,(H2,9,12,13).
What are the key properties of 5-pyridin-2-yl-1,2,4-triazin-3-amine?
5-pyridin-2-yl-1,2,4-triazin-3-amine has a molecular weight of 173.18 g/mol, XLogP of 0.52, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-2-yl-1,2,4-triazin-3-amine is sourced from PubChem (CID 43134555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).