2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine

C12H10Cl2N2O — CID 81132243

IUPAC2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine
SMILESCc1ccc(N)c(Oc2cc(Cl)ccc2Cl)n1
InChIInChI=1S/C12H10Cl2N2O/c1-7-2-5-10(15)12(16-7)17-11-6-8(13)3-4-9(11)14/h2-6H,15H2,1H3
InChIKeyYQSPGIZILUMEHZ-UHFFFAOYSA-N
MW269.13 g/mol
LogP4.07
Rot. Bonds2

About 2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine

2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine (PubChem CID 81132243) has the molecular formula C12H10Cl2N2O and a molecular weight of 269.13 g/mol. Its IUPAC name is 2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine.

Molecular Properties

Compound Name2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine
PubChem CID81132243
Molecular FormulaC12H10Cl2N2O
Molecular Weight269.13 g/mol
Exact Mass268.02
IUPAC Name2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine
SMILESCc1ccc(N)c(Oc2cc(Cl)ccc2Cl)n1
InChIInChI=1S/C12H10Cl2N2O/c1-7-2-5-10(15)12(16-7)17-11-6-8(13)3-4-9(11)14/h2-6H,15H2,1H3
InChIKeyYQSPGIZILUMEHZ-UHFFFAOYSA-N
XLogP4.07
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.13
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromo-2-chloro-5-fluorophenoxy)-6-methylpyridin-3-amine
CID 114270896
2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine
CID 82716853
4-(2,5-dichlorophenoxy)-2-methylaniline
CID 43436377
6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine
CID 43261990
4-chloro-2-[(6-methyl-2-pyridinyl)oxy]aniline
CID 62306214
[2-(2,5-dichlorophenoxy)-4,6-dimethyl-3-pyridinyl]methanol
CID 61257315
4-chloro-2-(4-methylpyrimidin-2-yl)oxyaniline
CID 62960541
2-(2,5-dichlorophenoxy)-4,6-dimethylpyridine-3-carboximidamide
CID 61175597
6-methyl-2-phenoxypyridin-3-amine
CID 81131416
6-methyl-2-(5-methyl-2-propan-2-ylphenoxy)pyridin-3-amine
CID 79021239
6-methyl-2-naphthalen-2-yloxypyridin-3-amine
CID 81131887
5-(2,5-dichlorophenoxy)-1-ethyl-3-methylpyrazol-4-amine
CID 66011123

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine?
The IUPAC name of 2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine (CID 81132243) is 2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine.
What is the SMILES notation for 2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine?
The canonical SMILES for 2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine is Cc1ccc(N)c(Oc2cc(Cl)ccc2Cl)n1.
What is the InChIKey of 2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine?
The InChIKey is YQSPGIZILUMEHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N2O/c1-7-2-5-10(15)12(16-7)17-11-6-8(13)3-4-9(11)14/h2-6H,15H2,1H3.
What are the key properties of 2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine?
2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine has a molecular weight of 269.13 g/mol, XLogP of 4.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine is sourced from PubChem (CID 81132243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).