2-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C10H8N4O — CID 70003359

IUPAC2-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESNc1cccc2nc(-c3ccoc3)nn12
InChIInChI=1S/C10H8N4O/c11-8-2-1-3-9-12-10(13-14(8)9)7-4-5-15-6-7/h1-6H,11H2
InChIKeyALMAPQHRWZEQHC-UHFFFAOYSA-N
MW200.20 g/mol
LogP1.57
Rot. Bonds1

About 2-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine

2-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 70003359) has the molecular formula C10H8N4O and a molecular weight of 200.20 g/mol. Its IUPAC name is 2-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name2-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID70003359
Molecular FormulaC10H8N4O
Molecular Weight200.20 g/mol
Exact Mass200.07
IUPAC Name2-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESNc1cccc2nc(-c3ccoc3)nn12
InChIInChI=1S/C10H8N4O/c11-8-2-1-3-9-12-10(13-14(8)9)7-4-5-15-6-7/h1-6H,11H2
InChIKeyALMAPQHRWZEQHC-UHFFFAOYSA-N
XLogP1.57
TPSA69.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 2-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 70003359) is 2-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 2-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 2-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Nc1cccc2nc(-c3ccoc3)nn12.
What is the InChIKey of 2-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is ALMAPQHRWZEQHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O/c11-8-2-1-3-9-12-10(13-14(8)9)7-4-5-15-6-7/h1-6H,11H2.
What are the key properties of 2-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
2-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 200.20 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 70003359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).