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

C11H9N5 — CID 117134890

IUPAC2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESNc1ccn2nc(-c3ccccn3)nc2c1
InChIInChI=1S/C11H9N5/c12-8-4-6-16-10(7-8)14-11(15-16)9-3-1-2-5-13-9/h1-7H,12H2
InChIKeyGFSJEMIJLNCANU-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.37
Rot. Bonds1

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

2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine (PubChem CID 117134890) has the molecular formula C11H9N5 and a molecular weight of 211.23 g/mol. Its IUPAC name is 2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
PubChem CID117134890
Molecular FormulaC11H9N5
Molecular Weight211.23 g/mol
Exact Mass211.09
IUPAC Name2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESNc1ccn2nc(-c3ccccn3)nc2c1
InChIInChI=1S/C11H9N5/c12-8-4-6-16-10(7-8)14-11(15-16)9-3-1-2-5-13-9/h1-7H,12H2
InChIKeyGFSJEMIJLNCANU-UHFFFAOYSA-N
XLogP1.37
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,4,6-tripyridin-2-ylpyrimidine
CID 70005539
2-pyridin-2-ylquinazolin-7-amine
CID 163221690
2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile
CID 82567403
2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117134828
7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 18681566
2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 141034765
5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 23552688
2-pyridin-2-ylpyridin-4-amine
CID 1236680
CID 139150015
CID 139150015
1-(5-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pentan-1-one;ethane
CID 142146650
7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556583
2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 67774181

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The IUPAC name of 2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine (CID 117134890) is 2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The canonical SMILES for 2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine is Nc1ccn2nc(-c3ccccn3)nc2c1.
What is the InChIKey of 2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The InChIKey is GFSJEMIJLNCANU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5/c12-8-4-6-16-10(7-8)14-11(15-16)9-3-1-2-5-13-9/h1-7H,12H2.
What are the key properties of 2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine has a molecular weight of 211.23 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 117134890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).