7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

C10H8N6 — CID 2767335

IUPAC7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILESNc1nc2nccc(-c3ccccn3)n2n1
InChIInChI=1S/C10H8N6/c11-9-14-10-13-6-4-8(16(10)15-9)7-3-1-2-5-12-7/h1-6H,(H2,11,15)
InChIKeyPNWHVVHZTPBRBK-UHFFFAOYSA-N
MW212.22 g/mol
LogP0.77
Rot. Bonds1

About 7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (PubChem CID 2767335) has the molecular formula C10H8N6 and a molecular weight of 212.22 g/mol. Its IUPAC name is 7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine.

Molecular Properties

Compound Name7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
PubChem CID2767335
Molecular FormulaC10H8N6
Molecular Weight212.22 g/mol
Exact Mass212.08
IUPAC Name7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILESNc1nc2nccc(-c3ccccn3)n2n1
InChIInChI=1S/C10H8N6/c11-9-14-10-13-6-4-8(16(10)15-9)7-3-1-2-5-12-7/h1-6H,(H2,11,15)
InChIKeyPNWHVVHZTPBRBK-UHFFFAOYSA-N
XLogP0.77
TPSA81.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.22
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?
The IUPAC name of 7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CID 2767335) is 7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine.
What is the SMILES notation for 7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?
The canonical SMILES for 7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is Nc1nc2nccc(-c3ccccn3)n2n1.
What is the InChIKey of 7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?
The InChIKey is PNWHVVHZTPBRBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N6/c11-9-14-10-13-6-4-8(16(10)15-9)7-3-1-2-5-12-7/h1-6H,(H2,11,15).
What are the key properties of 7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?
7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine has a molecular weight of 212.22 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is sourced from PubChem (CID 2767335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).