2-(cyclopropylmethoxy)-6-(2-fluorophenyl)sulfanylpyridin-3-amine

C15H15FN2OS — CID 43262691

IUPAC2-(cyclopropylmethoxy)-6-(2-fluorophenyl)sulfanylpyridin-3-amine
SMILESNc1ccc(Sc2ccccc2F)nc1OCC1CC1
InChIInChI=1S/C15H15FN2OS/c16-11-3-1-2-4-13(11)20-14-8-7-12(17)15(18-14)19-9-10-5-6-10/h1-4,7-8,10H,5-6,9,17H2
InChIKeyRPSZMPCCUXVONV-UHFFFAOYSA-N
MW290.36 g/mol
LogP3.74
Rot. Bonds5

About 2-(cyclopropylmethoxy)-6-(2-fluorophenyl)sulfanylpyridin-3-amine

2-(cyclopropylmethoxy)-6-(2-fluorophenyl)sulfanylpyridin-3-amine (PubChem CID 43262691) has the molecular formula C15H15FN2OS and a molecular weight of 290.36 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-6-(2-fluorophenyl)sulfanylpyridin-3-amine.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-6-(2-fluorophenyl)sulfanylpyridin-3-amine
PubChem CID43262691
Molecular FormulaC15H15FN2OS
Molecular Weight290.36 g/mol
Exact Mass290.09
IUPAC Name2-(cyclopropylmethoxy)-6-(2-fluorophenyl)sulfanylpyridin-3-amine
SMILESNc1ccc(Sc2ccccc2F)nc1OCC1CC1
InChIInChI=1S/C15H15FN2OS/c16-11-3-1-2-4-13(11)20-14-8-7-12(17)15(18-14)19-9-10-5-6-10/h1-4,7-8,10H,5-6,9,17H2
InChIKeyRPSZMPCCUXVONV-UHFFFAOYSA-N
XLogP3.74
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(cyclopropylmethoxy)-6-(2-fluorophenyl)sulfanylpyridin-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 2-(cyclopropylmethoxy)-6-(2-fluorophenyl)sulfanylpyridin-3-amine?
The IUPAC name of 2-(cyclopropylmethoxy)-6-(2-fluorophenyl)sulfanylpyridin-3-amine (CID 43262691) is 2-(cyclopropylmethoxy)-6-(2-fluorophenyl)sulfanylpyridin-3-amine.
What is the SMILES notation for 2-(cyclopropylmethoxy)-6-(2-fluorophenyl)sulfanylpyridin-3-amine?
The canonical SMILES for 2-(cyclopropylmethoxy)-6-(2-fluorophenyl)sulfanylpyridin-3-amine is Nc1ccc(Sc2ccccc2F)nc1OCC1CC1.
What is the InChIKey of 2-(cyclopropylmethoxy)-6-(2-fluorophenyl)sulfanylpyridin-3-amine?
The InChIKey is RPSZMPCCUXVONV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2OS/c16-11-3-1-2-4-13(11)20-14-8-7-12(17)15(18-14)19-9-10-5-6-10/h1-4,7-8,10H,5-6,9,17H2.
What are the key properties of 2-(cyclopropylmethoxy)-6-(2-fluorophenyl)sulfanylpyridin-3-amine?
2-(cyclopropylmethoxy)-6-(2-fluorophenyl)sulfanylpyridin-3-amine has a molecular weight of 290.36 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 2-(cyclopropylmethoxy)-6-(2-fluorophenyl)sulfanylpyridin-3-amine is sourced from PubChem (CID 43262691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).