6-(2-fluorophenyl)sulfanyl-2-propoxypyridin-3-amine

C14H15FN2OS — CID 43262692

IUPAC6-(2-fluorophenyl)sulfanyl-2-propoxypyridin-3-amine
SMILESCCCOc1nc(Sc2ccccc2F)ccc1N
InChIInChI=1S/C14H15FN2OS/c1-2-9-18-14-11(16)7-8-13(17-14)19-12-6-4-3-5-10(12)15/h3-8H,2,9,16H2,1H3
InChIKeyGCZIUCVMZWYVAN-UHFFFAOYSA-N
MW278.35 g/mol
LogP3.74
Rot. Bonds5

About 6-(2-fluorophenyl)sulfanyl-2-propoxypyridin-3-amine

6-(2-fluorophenyl)sulfanyl-2-propoxypyridin-3-amine (PubChem CID 43262692) has the molecular formula C14H15FN2OS and a molecular weight of 278.35 g/mol. Its IUPAC name is 6-(2-fluorophenyl)sulfanyl-2-propoxypyridin-3-amine.

Molecular Properties

Compound Name6-(2-fluorophenyl)sulfanyl-2-propoxypyridin-3-amine
PubChem CID43262692
Molecular FormulaC14H15FN2OS
Molecular Weight278.35 g/mol
Exact Mass278.09
IUPAC Name6-(2-fluorophenyl)sulfanyl-2-propoxypyridin-3-amine
SMILESCCCOc1nc(Sc2ccccc2F)ccc1N
InChIInChI=1S/C14H15FN2OS/c1-2-9-18-14-11(16)7-8-13(17-14)19-12-6-4-3-5-10(12)15/h3-8H,2,9,16H2,1H3
InChIKeyGCZIUCVMZWYVAN-UHFFFAOYSA-N
XLogP3.74
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(2-fluorophenyl)sulfanyl-2-propoxypyridin-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 6-(2-fluorophenyl)sulfanyl-2-propoxypyridin-3-amine?
The IUPAC name of 6-(2-fluorophenyl)sulfanyl-2-propoxypyridin-3-amine (CID 43262692) is 6-(2-fluorophenyl)sulfanyl-2-propoxypyridin-3-amine.
What is the SMILES notation for 6-(2-fluorophenyl)sulfanyl-2-propoxypyridin-3-amine?
The canonical SMILES for 6-(2-fluorophenyl)sulfanyl-2-propoxypyridin-3-amine is CCCOc1nc(Sc2ccccc2F)ccc1N.
What is the InChIKey of 6-(2-fluorophenyl)sulfanyl-2-propoxypyridin-3-amine?
The InChIKey is GCZIUCVMZWYVAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2OS/c1-2-9-18-14-11(16)7-8-13(17-14)19-12-6-4-3-5-10(12)15/h3-8H,2,9,16H2,1H3.
What are the key properties of 6-(2-fluorophenyl)sulfanyl-2-propoxypyridin-3-amine?
6-(2-fluorophenyl)sulfanyl-2-propoxypyridin-3-amine has a molecular weight of 278.35 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluorophenyl)sulfanyl-2-propoxypyridin-3-amine is sourced from PubChem (CID 43262692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).