2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine

C12H10ClFN2O — CID 82716853

IUPAC2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine
SMILESCc1ccc(N)c(Oc2ccc(Cl)c(F)c2)n1
InChIInChI=1S/C12H10ClFN2O/c1-7-2-5-11(15)12(16-7)17-8-3-4-9(13)10(14)6-8/h2-6H,15H2,1H3
InChIKeyPAPQULFSBYXJIJ-UHFFFAOYSA-N
MW252.68 g/mol
LogP3.56
Rot. Bonds2

About 2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine

2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine (PubChem CID 82716853) has the molecular formula C12H10ClFN2O and a molecular weight of 252.68 g/mol. Its IUPAC name is 2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine.

Molecular Properties

Compound Name2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine
PubChem CID82716853
Molecular FormulaC12H10ClFN2O
Molecular Weight252.68 g/mol
Exact Mass252.05
IUPAC Name2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine
SMILESCc1ccc(N)c(Oc2ccc(Cl)c(F)c2)n1
InChIInChI=1S/C12H10ClFN2O/c1-7-2-5-11(15)12(16-7)17-8-3-4-9(13)10(14)6-8/h2-6H,15H2,1H3
InChIKeyPAPQULFSBYXJIJ-UHFFFAOYSA-N
XLogP3.56
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.68
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine
CID 81132243
6-methyl-2-naphthalen-2-yloxypyridin-3-amine
CID 81131887
2-(4-bromo-2-chloro-5-fluorophenoxy)-6-methylpyridin-3-amine
CID 114270896
6-(4-chloro-3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 82717738
2-(4-chloro-3-fluorophenoxy)-4,6-dimethylpyridine-3-carbonitrile
CID 82717285
6-(4-chloro-3-fluorophenoxy)-5-methylpyrimidin-4-amine
CID 82719264
5-bromo-6-(4-chloro-3-fluorophenoxy)-4-methylpyridin-3-amine
CID 113420590
4-chloro-6-(4-chloro-3-fluorophenoxy)-2,5-dimethylpyrimidine
CID 82716251
6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine
CID 81132734
6-methyl-2-phenoxypyridin-3-amine
CID 81131416
2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine
CID 81133195
2-(4-chloro-3-fluorophenoxy)-5-methylaniline
CID 82716538

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine?
The IUPAC name of 2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine (CID 82716853) is 2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine.
What is the SMILES notation for 2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine?
The canonical SMILES for 2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine is Cc1ccc(N)c(Oc2ccc(Cl)c(F)c2)n1.
What is the InChIKey of 2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine?
The InChIKey is PAPQULFSBYXJIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClFN2O/c1-7-2-5-11(15)12(16-7)17-8-3-4-9(13)10(14)6-8/h2-6H,15H2,1H3.
What are the key properties of 2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine?
2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine has a molecular weight of 252.68 g/mol, XLogP of 3.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine is sourced from PubChem (CID 82716853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).