5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine

C13H9N5S — CID 177379723

IUPAC5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine
SMILESNc1nc2c3ccccc3nc(-c3cccs3)n2n1
InChIInChI=1S/C13H9N5S/c14-13-16-11-8-4-1-2-5-9(8)15-12(18(11)17-13)10-6-3-7-19-10/h1-7H,(H2,14,17)
InChIKeyXMSOXVWUIFQNHX-UHFFFAOYSA-N
MW267.32 g/mol
LogP2.59
Rot. Bonds1

About 5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine

5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine (PubChem CID 177379723) has the molecular formula C13H9N5S and a molecular weight of 267.32 g/mol. Its IUPAC name is 5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine.

Molecular Properties

Compound Name5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine
PubChem CID177379723
Molecular FormulaC13H9N5S
Molecular Weight267.32 g/mol
Exact Mass267.06
IUPAC Name5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine
SMILESNc1nc2c3ccccc3nc(-c3cccs3)n2n1
InChIInChI=1S/C13H9N5S/c14-13-16-11-8-4-1-2-5-9(8)15-12(18(11)17-13)10-6-3-7-19-10/h1-7H,(H2,14,17)
InChIKeyXMSOXVWUIFQNHX-UHFFFAOYSA-N
XLogP2.59
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine?
The IUPAC name of 5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine (CID 177379723) is 5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine.
What is the SMILES notation for 5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine?
The canonical SMILES for 5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine is Nc1nc2c3ccccc3nc(-c3cccs3)n2n1.
What is the InChIKey of 5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine?
The InChIKey is XMSOXVWUIFQNHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N5S/c14-13-16-11-8-4-1-2-5-9(8)15-12(18(11)17-13)10-6-3-7-19-10/h1-7H,(H2,14,17).
What are the key properties of 5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine?
5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine has a molecular weight of 267.32 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine is sourced from PubChem (CID 177379723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).