5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine

C8H11FN2O2S — CID 61313739

IUPAC5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine
SMILESCS(=O)(=O)CCNc1ccc(F)cn1
InChIInChI=1S/C8H11FN2O2S/c1-14(12,13)5-4-10-8-3-2-7(9)6-11-8/h2-3,6H,4-5H2,1H3,(H,10,11)
InChIKeyFPGZHFMGIJEWNK-UHFFFAOYSA-N
MW218.25 g/mol
LogP0.68
Rot. Bonds4

About 5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine

5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine (PubChem CID 61313739) has the molecular formula C8H11FN2O2S and a molecular weight of 218.25 g/mol. Its IUPAC name is 5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine
PubChem CID61313739
Molecular FormulaC8H11FN2O2S
Molecular Weight218.25 g/mol
Exact Mass218.05
IUPAC Name5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine
SMILESCS(=O)(=O)CCNc1ccc(F)cn1
InChIInChI=1S/C8H11FN2O2S/c1-14(12,13)5-4-10-8-3-2-7(9)6-11-8/h2-3,6H,4-5H2,1H3,(H,10,11)
InChIKeyFPGZHFMGIJEWNK-UHFFFAOYSA-N
XLogP0.68
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.25
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-fluoro-N-(2-methylsulfonylethyl)pyridin-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

5-fluoro-N-(2-fluoroethyl)pyridin-2-amine
CID 130504146
2-N-(2-methylsulfonylethyl)pyrazine-2,5-diamine
CID 80653348
4-[(5-fluoro-2-pyridinyl)amino]-2-methylbutan-2-ol
CID 130561119
(2S)-4-[(5-fluoro-2-pyridinyl)amino]butan-2-ol
CID 130918484
3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide
CID 61313740
N-(2-methylsulfonylethyl)pyrazin-2-amine
CID 60919263
N-(5-fluoro-2-pyridinyl)-N'-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 106048487
5,6-dimethyl-N-(2-methylsulfonylethyl)pyrazin-2-amine
CID 114475378
5-fluoro-N-(3-methylsulfonylpropyl)pyrimidin-2-amine
CID 115749979
tert-butyl N-[2-[(5-fluoro-2-pyridinyl)amino]ethyl]carbamate
CID 114518182
5-fluoro-N-(7-methyloctyl)pyridin-2-amine
CID 107816143
5-fluoro-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-amine
CID 63827023

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine?
The IUPAC name of 5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine (CID 61313739) is 5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine.
What is the SMILES notation for 5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine?
The canonical SMILES for 5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine is CS(=O)(=O)CCNc1ccc(F)cn1.
What is the InChIKey of 5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine?
The InChIKey is FPGZHFMGIJEWNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2O2S/c1-14(12,13)5-4-10-8-3-2-7(9)6-11-8/h2-3,6H,4-5H2,1H3,(H,10,11).
What are the key properties of 5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine?
5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine has a molecular weight of 218.25 g/mol, XLogP of 0.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine is sourced from PubChem (CID 61313739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).