2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine

C14H14Cl2N2 — CID 63155828

IUPAC2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
SMILESCc1ccc(C(N)Cc2c(Cl)cccc2Cl)cn1
InChIInChI=1S/C14H14Cl2N2/c1-9-5-6-10(8-18-9)14(17)7-11-12(15)3-2-4-13(11)16/h2-6,8,14H,7,17H2,1H3
InChIKeyWHLKCENMLQBNAS-UHFFFAOYSA-N
MW281.19 g/mol
LogP3.94
Rot. Bonds3

About 2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine

2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine (PubChem CID 63155828) has the molecular formula C14H14Cl2N2 and a molecular weight of 281.19 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
PubChem CID63155828
Molecular FormulaC14H14Cl2N2
Molecular Weight281.19 g/mol
Exact Mass280.05
IUPAC Name2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
SMILESCc1ccc(C(N)Cc2c(Cl)cccc2Cl)cn1
InChIInChI=1S/C14H14Cl2N2/c1-9-5-6-10(8-18-9)14(17)7-11-12(15)3-2-4-13(11)16/h2-6,8,14H,7,17H2,1H3
InChIKeyWHLKCENMLQBNAS-UHFFFAOYSA-N
XLogP3.94
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.19
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
CID 55166211
2-(2,6-dichlorophenyl)-1-(3,5-dimethylphenyl)ethanamine
CID 63414806
2-(2,6-dichlorophenyl)-1-pyrimidin-5-ylethanamine
CID 55078463
2-(2,6-dichlorophenyl)-1-(5-methylthiophen-3-yl)ethanamine
CID 65104969
1-(4-bromo-3,5-dimethylphenyl)-2-(2,6-dichlorophenyl)ethanamine
CID 114330130
2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155968
2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanamine
CID 63412435
2-(2,6-dichlorophenyl)-1-phenylethanamine
CID 55133818
2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155644
(2S)-2-amino-2-(6-methyl-3-pyridinyl)ethanol;dihydrochloride
CID 67034159
2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol
CID 63156001
2-(2,6-dichlorophenyl)-1-pyrimidin-2-ylethanamine
CID 62602413

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine?
The IUPAC name of 2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine (CID 63155828) is 2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine?
The canonical SMILES for 2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine is Cc1ccc(C(N)Cc2c(Cl)cccc2Cl)cn1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine?
The InChIKey is WHLKCENMLQBNAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Cl2N2/c1-9-5-6-10(8-18-9)14(17)7-11-12(15)3-2-4-13(11)16/h2-6,8,14H,7,17H2,1H3.
What are the key properties of 2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine?
2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine has a molecular weight of 281.19 g/mol, XLogP of 3.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 63155828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).