6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine

C13H12Cl2N2O — CID 80874477

IUPAC6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine
SMILESCCNc1cccc(Oc2ccc(Cl)c(Cl)c2)n1
InChIInChI=1S/C13H12Cl2N2O/c1-2-16-12-4-3-5-13(17-12)18-9-6-7-10(14)11(15)8-9/h3-8H,2H2,1H3,(H,16,17)
InChIKeyAAFHZWPEFVHAAD-UHFFFAOYSA-N
MW283.16 g/mol
LogP4.61
Rot. Bonds4

About 6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine

6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine (PubChem CID 80874477) has the molecular formula C13H12Cl2N2O and a molecular weight of 283.16 g/mol. Its IUPAC name is 6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine
PubChem CID80874477
Molecular FormulaC13H12Cl2N2O
Molecular Weight283.16 g/mol
Exact Mass282.03
IUPAC Name6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine
SMILESCCNc1cccc(Oc2ccc(Cl)c(Cl)c2)n1
InChIInChI=1S/C13H12Cl2N2O/c1-2-16-12-4-3-5-13(17-12)18-9-6-7-10(14)11(15)8-9/h3-8H,2H2,1H3,(H,16,17)
InChIKeyAAFHZWPEFVHAAD-UHFFFAOYSA-N
XLogP4.61
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.16
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(6-bromonaphthalen-2-yl)oxy-N-ethylpyridin-2-amine
CID 80865759
6-(3-ethoxyphenoxy)-N-ethylpyridin-2-amine
CID 80873339
6-(3,4-dichlorophenoxy)-N-ethylpyrimidin-4-amine
CID 80874308
6-(3-bromophenoxy)-N-ethylpyridin-2-amine
CID 80869088
N-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine
CID 80872364
6-[(3,4-dichlorophenoxy)methyl]-N-ethylpyridin-2-amine
CID 79239120
N-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine
CID 80864399
6-(2,3-dichlorophenoxy)-N-ethylpyridin-2-amine
CID 80882199
6-(4-bromo-3,5-dimethylphenoxy)-N-ethylpyridin-2-amine
CID 107727278
6-(4-butan-2-ylphenoxy)-N-ethylpyridin-2-amine
CID 107669557
[6-(3,4-dichlorophenoxy)-2-pyridinyl]methanamine
CID 62322079
6-[[6-(ethylamino)-2-pyridinyl]oxy]-3,4-dihydro-1H-quinolin-2-one
CID 80865656

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine?
The IUPAC name of 6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine (CID 80874477) is 6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine.
What is the SMILES notation for 6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine?
The canonical SMILES for 6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine is CCNc1cccc(Oc2ccc(Cl)c(Cl)c2)n1.
What is the InChIKey of 6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine?
The InChIKey is AAFHZWPEFVHAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Cl2N2O/c1-2-16-12-4-3-5-13(17-12)18-9-6-7-10(14)11(15)8-9/h3-8H,2H2,1H3,(H,16,17).
What are the key properties of 6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine?
6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine has a molecular weight of 283.16 g/mol, XLogP of 4.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine is sourced from PubChem (CID 80874477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).