[1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine

C7H8N4 — CID 71743599

IUPAC[1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine
SMILESNCc1nc2ccccn2n1
InChIInChI=1S/C7H8N4/c8-5-6-9-7-3-1-2-4-11(7)10-6/h1-4H,5,8H2
InChIKeyWDZWUBFUAJAJSK-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.19
Rot. Bonds1

About [1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine

[1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine (PubChem CID 71743599) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is [1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine.

Molecular Properties

Compound Name[1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine
PubChem CID71743599
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name[1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine
SMILESNCc1nc2ccccn2n1
InChIInChI=1S/C7H8N4/c8-5-6-9-7-3-1-2-4-11(7)10-6/h1-4H,5,8H2
InChIKeyWDZWUBFUAJAJSK-UHFFFAOYSA-N
XLogP0.19
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine?
The IUPAC name of [1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine (CID 71743599) is [1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine.
What is the SMILES notation for [1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine?
The canonical SMILES for [1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine is NCc1nc2ccccn2n1.
What is the InChIKey of [1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine?
The InChIKey is WDZWUBFUAJAJSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c8-5-6-9-7-3-1-2-4-11(7)10-6/h1-4H,5,8H2.
What are the key properties of [1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine?
[1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine has a molecular weight of 148.17 g/mol, XLogP of 0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine is sourced from PubChem (CID 71743599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).