6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine

C12H8F3N3S2 — CID 143534703

IUPAC6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine
SMILESNc1sc2nc(-c3cccs3)cc(C(F)(F)F)c2c1N
InChIInChI=1S/C12H8F3N3S2/c13-12(14,15)5-4-6(7-2-1-3-19-7)18-11-8(5)9(16)10(17)20-11/h1-4H,16-17H2
InChIKeyNIZXYQPSRJIGEA-UHFFFAOYSA-N
MW315.35 g/mol
LogP4.21
Rot. Bonds1

About 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine

6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine (PubChem CID 143534703) has the molecular formula C12H8F3N3S2 and a molecular weight of 315.35 g/mol. Its IUPAC name is 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine.

Molecular Properties

Compound Name6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine
PubChem CID143534703
Molecular FormulaC12H8F3N3S2
Molecular Weight315.35 g/mol
Exact Mass315.01
IUPAC Name6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine
SMILESNc1sc2nc(-c3cccs3)cc(C(F)(F)F)c2c1N
InChIInChI=1S/C12H8F3N3S2/c13-12(14,15)5-4-6(7-2-1-3-19-7)18-11-8(5)9(16)10(17)20-11/h1-4H,16-17H2
InChIKeyNIZXYQPSRJIGEA-UHFFFAOYSA-N
XLogP4.21
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.35
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine 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 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine?
The IUPAC name of 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine (CID 143534703) is 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine.
What is the SMILES notation for 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine?
The canonical SMILES for 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine is Nc1sc2nc(-c3cccs3)cc(C(F)(F)F)c2c1N.
What is the InChIKey of 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine?
The InChIKey is NIZXYQPSRJIGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F3N3S2/c13-12(14,15)5-4-6(7-2-1-3-19-7)18-11-8(5)9(16)10(17)20-11/h1-4H,16-17H2.
What are the key properties of 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine?
6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine has a molecular weight of 315.35 g/mol, XLogP of 4.21, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine is sourced from PubChem (CID 143534703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).