5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine

C11H14BrFN2S — CID 104924472

IUPAC5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine
SMILESCSC1CCCC1Nc1ncc(Br)cc1F
InChIInChI=1S/C11H14BrFN2S/c1-16-10-4-2-3-9(10)15-11-8(13)5-7(12)6-14-11/h5-6,9-10H,2-4H2,1H3,(H,14,15)
InChIKeyHDDSOQGDNNDXHK-UHFFFAOYSA-N
MW305.22 g/mol
LogP3.68
Rot. Bonds3

About 5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine

5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine (PubChem CID 104924472) has the molecular formula C11H14BrFN2S and a molecular weight of 305.22 g/mol. Its IUPAC name is 5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine
PubChem CID104924472
Molecular FormulaC11H14BrFN2S
Molecular Weight305.22 g/mol
Exact Mass304.00
IUPAC Name5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine
SMILESCSC1CCCC1Nc1ncc(Br)cc1F
InChIInChI=1S/C11H14BrFN2S/c1-16-10-4-2-3-9(10)15-11-8(13)5-7(12)6-14-11/h5-6,9-10H,2-4H2,1H3,(H,14,15)
InChIKeyHDDSOQGDNNDXHK-UHFFFAOYSA-N
XLogP3.68
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.22
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)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-bromo-N-cyclobutyl-3-fluoropyridin-2-amine
CID 104924229
5-bromo-2-[(2-methylsulfanylcyclohexyl)amino]pyridine-3-carboxylic acid
CID 114123510
3,5-difluoro-2-N-methyl-6-N-(2-methylsulfanylcyclopentyl)pyridine-2,6-diamine
CID 114122146
5-bromo-N-cyclohexyl-3-fluoropyridin-2-amine
CID 104923658
5-bromo-3-fluoro-N-(2-methylthiolan-3-yl)pyridin-2-amine
CID 130906061
2-amino-5-bromo-N-(2-methylsulfanylcyclopentyl)pyridine-3-sulfonamide
CID 103823754
5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine
CID 103858164
5-bromo-N-(2,2-dimethyloxan-4-yl)-3-fluoropyridin-2-amine
CID 104925033
4-fluoro-5-methyl-1-N-(2-methylsulfanylcyclopentyl)benzene-1,2-diamine
CID 114121281
4-methyl-2-N-(2-methylsulfanylcyclohexyl)pyridine-2,5-diamine
CID 114122386
5-bromo-3-fluoro-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 104923732
N-[(4-bromo-3-fluorophenyl)methyl]-2-methylsulfanylcyclopentan-1-amine
CID 103773733

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine?
The IUPAC name of 5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine (CID 104924472) is 5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine is CSC1CCCC1Nc1ncc(Br)cc1F.
What is the InChIKey of 5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine?
The InChIKey is HDDSOQGDNNDXHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrFN2S/c1-16-10-4-2-3-9(10)15-11-8(13)5-7(12)6-14-11/h5-6,9-10H,2-4H2,1H3,(H,14,15).
What are the key properties of 5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine?
5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine has a molecular weight of 305.22 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine is sourced from PubChem (CID 104924472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).