N-[1-(5-fluoro-2-pyridinyl)-2-thiophen-2-ylethyl]propan-2-amine

C14H17FN2S — CID 79712298

IUPACN-[1-(5-fluoro-2-pyridinyl)-2-thiophen-2-ylethyl]propan-2-amine
SMILESCC(C)NC(Cc1cccs1)c1ccc(F)cn1
InChIInChI=1S/C14H17FN2S/c1-10(2)17-14(8-12-4-3-7-18-12)13-6-5-11(15)9-16-13/h3-7,9-10,14,17H,8H2,1-2H3
InChIKeyASAACFCZVSCKNO-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.56
Rot. Bonds5

About N-[1-(5-fluoro-2-pyridinyl)-2-thiophen-2-ylethyl]propan-2-amine

N-[1-(5-fluoro-2-pyridinyl)-2-thiophen-2-ylethyl]propan-2-amine (PubChem CID 79712298) has the molecular formula C14H17FN2S and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[1-(5-fluoro-2-pyridinyl)-2-thiophen-2-ylethyl]propan-2-amine.

Molecular Properties

Compound NameN-[1-(5-fluoro-2-pyridinyl)-2-thiophen-2-ylethyl]propan-2-amine
PubChem CID79712298
Molecular FormulaC14H17FN2S
Molecular Weight264.37 g/mol
Exact Mass264.11
IUPAC NameN-[1-(5-fluoro-2-pyridinyl)-2-thiophen-2-ylethyl]propan-2-amine
SMILESCC(C)NC(Cc1cccs1)c1ccc(F)cn1
InChIInChI=1S/C14H17FN2S/c1-10(2)17-14(8-12-4-3-7-18-12)13-6-5-11(15)9-16-13/h3-7,9-10,14,17H,8H2,1-2H3
InChIKeyASAACFCZVSCKNO-UHFFFAOYSA-N
XLogP3.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(5-fluoro-2-pyridinyl)-2-thiophen-2-ylethyl]propan-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

Related Compounds

N-[2-(5-ethylthiophen-2-yl)-1-(5-fluoro-2-pyridinyl)ethyl]propan-2-amine
CID 79712406
N-[1-(5-fluoro-2-pyridinyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-2-amine
CID 79712401
N-methyl-2-thiophen-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine
CID 105134087
1-(5-fluoro-2-pyridinyl)-N-propyl-3-thiophen-2-ylpropan-1-amine
CID 79712986
1-(5-fluoro-2-pyridinyl)-N-propan-2-ylbut-3-yn-1-amine
CID 79713467
1-(5-fluoro-2-pyridinyl)-3-thiophen-2-ylpropan-1-amine
CID 79722432
1-(5-fluoro-2-pyridinyl)-N-propan-2-yldecan-1-amine
CID 79706841
N-[1-(5-fluoro-2-pyridinyl)ethyl]-2-methyl-1-thiophen-2-ylpropan-1-amine
CID 83117522
N-propan-2-yl-1-thiophen-2-ylpropan-2-amine
CID 15162973
N-[1-(5-fluoro-2-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]propan-2-amine
CID 79751590
N-methyl-6-[1-(methylamino)ethyl]-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine
CID 83127076
1-(5-fluoro-2-pyridinyl)-3-[methyl(thiophen-2-ylmethyl)amino]propan-1-ol
CID 83126443

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-fluoro-2-pyridinyl)-2-thiophen-2-ylethyl]propan-2-amine?
The IUPAC name of N-[1-(5-fluoro-2-pyridinyl)-2-thiophen-2-ylethyl]propan-2-amine (CID 79712298) is N-[1-(5-fluoro-2-pyridinyl)-2-thiophen-2-ylethyl]propan-2-amine.
What is the SMILES notation for N-[1-(5-fluoro-2-pyridinyl)-2-thiophen-2-ylethyl]propan-2-amine?
The canonical SMILES for N-[1-(5-fluoro-2-pyridinyl)-2-thiophen-2-ylethyl]propan-2-amine is CC(C)NC(Cc1cccs1)c1ccc(F)cn1.
What is the InChIKey of N-[1-(5-fluoro-2-pyridinyl)-2-thiophen-2-ylethyl]propan-2-amine?
The InChIKey is ASAACFCZVSCKNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2S/c1-10(2)17-14(8-12-4-3-7-18-12)13-6-5-11(15)9-16-13/h3-7,9-10,14,17H,8H2,1-2H3.
What are the key properties of N-[1-(5-fluoro-2-pyridinyl)-2-thiophen-2-ylethyl]propan-2-amine?
N-[1-(5-fluoro-2-pyridinyl)-2-thiophen-2-ylethyl]propan-2-amine has a molecular weight of 264.37 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-fluoro-2-pyridinyl)-2-thiophen-2-ylethyl]propan-2-amine is sourced from PubChem (CID 79712298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).