N-[5-(4-fluorophenyl)thiophen-3-yl]pyridin-3-amine

C15H11FN2S — CID 174674193

IUPACN-[5-(4-fluorophenyl)thiophen-3-yl]pyridin-3-amine
SMILESFc1ccc(-c2cc(Nc3cccnc3)cs2)cc1
InChIInChI=1S/C15H11FN2S/c16-12-5-3-11(4-6-12)15-8-14(10-19-15)18-13-2-1-7-17-9-13/h1-10,18H
InChIKeyQRTOBVGQTXGEHP-UHFFFAOYSA-N
MW270.33 g/mol
LogP4.69
Rot. Bonds3

About N-[5-(4-fluorophenyl)thiophen-3-yl]pyridin-3-amine

N-[5-(4-fluorophenyl)thiophen-3-yl]pyridin-3-amine (PubChem CID 174674193) has the molecular formula C15H11FN2S and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[5-(4-fluorophenyl)thiophen-3-yl]pyridin-3-amine.

Molecular Properties

Compound NameN-[5-(4-fluorophenyl)thiophen-3-yl]pyridin-3-amine
PubChem CID174674193
Molecular FormulaC15H11FN2S
Molecular Weight270.33 g/mol
Exact Mass270.06
IUPAC NameN-[5-(4-fluorophenyl)thiophen-3-yl]pyridin-3-amine
SMILESFc1ccc(-c2cc(Nc3cccnc3)cs2)cc1
InChIInChI=1S/C15H11FN2S/c16-12-5-3-11(4-6-12)15-8-14(10-19-15)18-13-2-1-7-17-9-13/h1-10,18H
InChIKeyQRTOBVGQTXGEHP-UHFFFAOYSA-N
XLogP4.69
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[5-(4-fluorophenyl)thiophen-3-yl]pyridin-3-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 N-[5-(4-fluorophenyl)thiophen-3-yl]pyridin-3-amine?
The IUPAC name of N-[5-(4-fluorophenyl)thiophen-3-yl]pyridin-3-amine (CID 174674193) is N-[5-(4-fluorophenyl)thiophen-3-yl]pyridin-3-amine.
What is the SMILES notation for N-[5-(4-fluorophenyl)thiophen-3-yl]pyridin-3-amine?
The canonical SMILES for N-[5-(4-fluorophenyl)thiophen-3-yl]pyridin-3-amine is Fc1ccc(-c2cc(Nc3cccnc3)cs2)cc1.
What is the InChIKey of N-[5-(4-fluorophenyl)thiophen-3-yl]pyridin-3-amine?
The InChIKey is QRTOBVGQTXGEHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2S/c16-12-5-3-11(4-6-12)15-8-14(10-19-15)18-13-2-1-7-17-9-13/h1-10,18H.
What are the key properties of N-[5-(4-fluorophenyl)thiophen-3-yl]pyridin-3-amine?
N-[5-(4-fluorophenyl)thiophen-3-yl]pyridin-3-amine has a molecular weight of 270.33 g/mol, XLogP of 4.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-fluorophenyl)thiophen-3-yl]pyridin-3-amine is sourced from PubChem (CID 174674193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).