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

C15H11N5S — CID 22629670

IUPAC7-pyridin-4-yl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESNc1cc(-c2ccncc2)cc2nc(-c3cccs3)nn12
InChIInChI=1S/C15H11N5S/c16-13-8-11(10-3-5-17-6-4-10)9-14-18-15(19-20(13)14)12-2-1-7-21-12/h1-9H,16H2
InChIKeyFILOBLAOJUNMPL-UHFFFAOYSA-N
MW293.36 g/mol
LogP3.10
Rot. Bonds2

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

7-pyridin-4-yl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 22629670) has the molecular formula C15H11N5S and a molecular weight of 293.36 g/mol. Its IUPAC name is 7-pyridin-4-yl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name7-pyridin-4-yl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID22629670
Molecular FormulaC15H11N5S
Molecular Weight293.36 g/mol
Exact Mass293.07
IUPAC Name7-pyridin-4-yl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESNc1cc(-c2ccncc2)cc2nc(-c3cccs3)nn12
InChIInChI=1S/C15H11N5S/c16-13-8-11(10-3-5-17-6-4-10)9-14-18-15(19-20(13)14)12-2-1-7-21-12/h1-9H,16H2
InChIKeyFILOBLAOJUNMPL-UHFFFAOYSA-N
XLogP3.10
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.36
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-pyridin-4-yl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 7-pyridin-4-yl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 22629670) is 7-pyridin-4-yl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 7-pyridin-4-yl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 7-pyridin-4-yl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Nc1cc(-c2ccncc2)cc2nc(-c3cccs3)nn12.
What is the InChIKey of 7-pyridin-4-yl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is FILOBLAOJUNMPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5S/c16-13-8-11(10-3-5-17-6-4-10)9-14-18-15(19-20(13)14)12-2-1-7-21-12/h1-9H,16H2.
What are the key properties of 7-pyridin-4-yl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
7-pyridin-4-yl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 293.36 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-pyridin-4-yl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 22629670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).