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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-methylthiophen-2-yl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 18313657
7-(2-methoxyphenyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 10860242
2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 18313572
2,7-diphenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 18313636
5-amino-N-[(2-bromophenyl)methyl]-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 23552537
2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 11830469
N-[3-[5-amino-2-(4-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide
CID 18313695
(2-thiophen-2-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)methanamine
CID 82476476
2-thiophen-2-yl-7-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 66498261
4-(2-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)aniline
CID 62733759
3-pyridin-4-yl-4-thiophen-2-yl-1,2-oxazol-5-amine
CID 62500884
6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117130230

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).