3,5-dichloro-6-(3-fluoro-4-methylphenoxy)-N-methylpyridin-2-amine

C13H11Cl2FN2O — CID 107171841

IUPAC3,5-dichloro-6-(3-fluoro-4-methylphenoxy)-N-methylpyridin-2-amine
SMILESCNc1nc(Oc2ccc(C)c(F)c2)c(Cl)cc1Cl
InChIInChI=1S/C13H11Cl2FN2O/c1-7-3-4-8(5-11(7)16)19-13-10(15)6-9(14)12(17-2)18-13/h3-6H,1-2H3,(H,17,18)
InChIKeyBXTKVWLJZQMNNL-UHFFFAOYSA-N
MW301.15 g/mol
LogP4.67
Rot. Bonds3

About 3,5-dichloro-6-(3-fluoro-4-methylphenoxy)-N-methylpyridin-2-amine

3,5-dichloro-6-(3-fluoro-4-methylphenoxy)-N-methylpyridin-2-amine (PubChem CID 107171841) has the molecular formula C13H11Cl2FN2O and a molecular weight of 301.15 g/mol. Its IUPAC name is 3,5-dichloro-6-(3-fluoro-4-methylphenoxy)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(3-fluoro-4-methylphenoxy)-N-methylpyridin-2-amine
PubChem CID107171841
Molecular FormulaC13H11Cl2FN2O
Molecular Weight301.15 g/mol
Exact Mass300.02
IUPAC Name3,5-dichloro-6-(3-fluoro-4-methylphenoxy)-N-methylpyridin-2-amine
SMILESCNc1nc(Oc2ccc(C)c(F)c2)c(Cl)cc1Cl
InChIInChI=1S/C13H11Cl2FN2O/c1-7-3-4-8(5-11(7)16)19-13-10(15)6-9(14)12(17-2)18-13/h3-6H,1-2H3,(H,17,18)
InChIKeyBXTKVWLJZQMNNL-UHFFFAOYSA-N
XLogP4.67
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.15
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,5-dichloro-6-(3-fluoro-4-methylphenoxy)-N-methylpyridin-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

3,5-dichloro-N-ethyl-6-(3-fluoro-4-methylphenoxy)pyridin-2-amine
CID 107171826
6-(5-bromo-2-methylphenoxy)-3,5-dichloro-N-methylpyridin-2-amine
CID 107287594
6-(3-fluoro-4-methylphenoxy)-2-N-methylpyridine-2,3-diamine
CID 68661487
4-(3-fluoro-4-methylphenoxy)-N-methylquinazolin-2-amine
CID 107171754
3,5-dichloro-N-methyl-6-(2,4,5-trichlorophenoxy)pyridin-2-amine
CID 102760562
6-(4-chloro-3-fluorophenoxy)-N,5-dimethylpyrimidin-4-amine
CID 82717800
6-(3-fluoro-4-methylphenoxy)-N-methyl-5-nitropyridin-2-amine
CID 107171804
3,5-dichloro-N-methyl-6-(2,3,5-trimethylphenoxy)pyridin-2-amine
CID 102760749
6-(4-chloro-3-fluorophenoxy)-2-ethyl-N,5-dimethylpyrimidin-4-amine
CID 82718447
3,5-dichloro-6-(2-fluoro-4-methoxyphenyl)-N-methylpyridin-2-amine
CID 102753823
2-tert-butyl-4-chloro-6-(3-fluoro-4-methylphenoxy)-5-methylpyrimidine
CID 107169151
[5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol
CID 107170106

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(3-fluoro-4-methylphenoxy)-N-methylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(3-fluoro-4-methylphenoxy)-N-methylpyridin-2-amine (CID 107171841) is 3,5-dichloro-6-(3-fluoro-4-methylphenoxy)-N-methylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(3-fluoro-4-methylphenoxy)-N-methylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(3-fluoro-4-methylphenoxy)-N-methylpyridin-2-amine is CNc1nc(Oc2ccc(C)c(F)c2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-(3-fluoro-4-methylphenoxy)-N-methylpyridin-2-amine?
The InChIKey is BXTKVWLJZQMNNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2FN2O/c1-7-3-4-8(5-11(7)16)19-13-10(15)6-9(14)12(17-2)18-13/h3-6H,1-2H3,(H,17,18).
What are the key properties of 3,5-dichloro-6-(3-fluoro-4-methylphenoxy)-N-methylpyridin-2-amine?
3,5-dichloro-6-(3-fluoro-4-methylphenoxy)-N-methylpyridin-2-amine has a molecular weight of 301.15 g/mol, XLogP of 4.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(3-fluoro-4-methylphenoxy)-N-methylpyridin-2-amine is sourced from PubChem (CID 107171841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).