5-chloro-4-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine

C13H12Cl2N2O — CID 114285921

IUPAC5-chloro-4-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine
SMILESCc1cc(Cl)cc(C)c1Oc1c(N)cncc1Cl
InChIInChI=1S/C13H12Cl2N2O/c1-7-3-9(14)4-8(2)12(7)18-13-10(15)5-17-6-11(13)16/h3-6H,16H2,1-2H3
InChIKeyQFXVSNBWEWYEIR-UHFFFAOYSA-N
MW283.16 g/mol
LogP4.38
Rot. Bonds2

About 5-chloro-4-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine

5-chloro-4-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine (PubChem CID 114285921) has the molecular formula C13H12Cl2N2O and a molecular weight of 283.16 g/mol. Its IUPAC name is 5-chloro-4-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-chloro-4-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine
PubChem CID114285921
Molecular FormulaC13H12Cl2N2O
Molecular Weight283.16 g/mol
Exact Mass282.03
IUPAC Name5-chloro-4-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine
SMILESCc1cc(Cl)cc(C)c1Oc1c(N)cncc1Cl
InChIInChI=1S/C13H12Cl2N2O/c1-7-3-9(14)4-8(2)12(7)18-13-10(15)5-17-6-11(13)16/h3-6H,16H2,1-2H3
InChIKeyQFXVSNBWEWYEIR-UHFFFAOYSA-N
XLogP4.38
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.16
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-4-(2,3,6-trimethylphenoxy)pyridin-3-amine
CID 103518744
4-bromo-2-(4-chloro-2,6-dimethylphenoxy)aniline
CID 65342585
[5-(4-chloro-2,6-dimethylphenoxy)pyrazin-2-yl]methanamine
CID 107381680
5-(4-chloro-2,6-dimethylphenoxy)pyridine-2-carbonitrile
CID 115487857
4-[(3-chloro-4-pyridinyl)oxy]-2,5-dimethylaniline
CID 79841207
5-(4-chloro-2,6-dimethylphenoxy)quinolin-8-amine
CID 43449591
2-(4-chloro-2,6-dimethylphenoxy)-5-(chloromethyl)pyrimidine
CID 113387975
3,5-dichloro-2-methoxyaniline
CID 11217747
[6-(4-chloro-2,6-dimethylphenoxy)-2-pyridinyl]methanamine
CID 62296897
2-(4-chloro-2,6-dimethylphenoxy)-4-ethoxy-5-fluoroaniline
CID 63591823
6-(4-chloro-2,6-dimethylphenoxy)-2-cyclopropyl-5-methylpyrimidin-4-amine
CID 80988356
2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine
CID 63586143

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine?
The IUPAC name of 5-chloro-4-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine (CID 114285921) is 5-chloro-4-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine.
What is the SMILES notation for 5-chloro-4-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine?
The canonical SMILES for 5-chloro-4-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine is Cc1cc(Cl)cc(C)c1Oc1c(N)cncc1Cl.
What is the InChIKey of 5-chloro-4-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine?
The InChIKey is QFXVSNBWEWYEIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Cl2N2O/c1-7-3-9(14)4-8(2)12(7)18-13-10(15)5-17-6-11(13)16/h3-6H,16H2,1-2H3.
What are the key properties of 5-chloro-4-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine?
5-chloro-4-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine has a molecular weight of 283.16 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine is sourced from PubChem (CID 114285921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).