2-(2-chlorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine

C16H19ClN2 — CID 63155781

IUPAC2-(2-chlorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
SMILESCCNC(Cc1ccccc1Cl)c1ccc(C)nc1
InChIInChI=1S/C16H19ClN2/c1-3-18-16(14-9-8-12(2)19-11-14)10-13-6-4-5-7-15(13)17/h4-9,11,16,18H,3,10H2,1-2H3
InChIKeyUGLFQLSXEFTUFU-UHFFFAOYSA-N
MW274.80 g/mol
LogP3.94
Rot. Bonds5

About 2-(2-chlorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine

2-(2-chlorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine (PubChem CID 63155781) has the molecular formula C16H19ClN2 and a molecular weight of 274.80 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
PubChem CID63155781
Molecular FormulaC16H19ClN2
Molecular Weight274.80 g/mol
Exact Mass274.12
IUPAC Name2-(2-chlorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
SMILESCCNC(Cc1ccccc1Cl)c1ccc(C)nc1
InChIInChI=1S/C16H19ClN2/c1-3-18-16(14-9-8-12(2)19-11-14)10-13-6-4-5-7-15(13)17/h4-9,11,16,18H,3,10H2,1-2H3
InChIKeyUGLFQLSXEFTUFU-UHFFFAOYSA-N
XLogP3.94
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.80
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-chloro-2-fluorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 103052866
2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol
CID 63156001
2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
CID 55166211
2-(2,6-dimethylphenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 105174614
ethane;(1S)-N-ethyl-1-(6-methyl-3-pyridinyl)propan-1-amine
CID 143971638
2-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 105159863
N-ethyl-4-methyl-1-(6-methyl-3-pyridinyl)pentan-1-amine
CID 63156106
2-(2-chlorophenyl)-1-(2,3-dichlorophenyl)-N-ethylethanamine
CID 63415143
N-[2-(2-chlorophenyl)-1-(4-methylphenyl)ethyl]propan-1-amine
CID 43495095
2-(3-chloro-4-pyridinyl)-N-methyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 105157425
N-[(2,3-dichlorophenyl)-(6-methyl-3-pyridinyl)methyl]ethanamine
CID 115854889
1-(2-chloro-4-methylphenyl)-2-(2-chlorophenyl)-N-ethylethanamine
CID 106856990

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine?
The IUPAC name of 2-(2-chlorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine (CID 63155781) is 2-(2-chlorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-(2-chlorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine?
The canonical SMILES for 2-(2-chlorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine is CCNC(Cc1ccccc1Cl)c1ccc(C)nc1.
What is the InChIKey of 2-(2-chlorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine?
The InChIKey is UGLFQLSXEFTUFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2/c1-3-18-16(14-9-8-12(2)19-11-14)10-13-6-4-5-7-15(13)17/h4-9,11,16,18H,3,10H2,1-2H3.
What are the key properties of 2-(2-chlorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine?
2-(2-chlorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine has a molecular weight of 274.80 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 63155781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).