2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine

C17H22N2 — CID 79747878

IUPAC2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine
SMILESCCc1ccc(CC(NC)c2ccccc2C)nc1
InChIInChI=1S/C17H22N2/c1-4-14-9-10-15(19-12-14)11-17(18-3)16-8-6-5-7-13(16)2/h5-10,12,17-18H,4,11H2,1-3H3
InChIKeyYZUDJBMYJDRAKF-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.46
Rot. Bonds5

About 2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine

2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine (PubChem CID 79747878) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine
PubChem CID79747878
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine
SMILESCCc1ccc(CC(NC)c2ccccc2C)nc1
InChIInChI=1S/C17H22N2/c1-4-14-9-10-15(19-12-14)11-17(18-3)16-8-6-5-7-13(16)2/h5-10,12,17-18H,4,11H2,1-3H3
InChIKeyYZUDJBMYJDRAKF-UHFFFAOYSA-N
XLogP3.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine
CID 105200362
N-methyl-1-(2-methylphenyl)-2-pyridin-2-ylethanamine
CID 60818162
1-(1,3-dimethylpyrazol-4-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine
CID 102804167
2-(5-ethyl-2-pyridinyl)-1-(4-fluoro-3-methylphenyl)-N-methylethanamine
CID 79747809
1-(3-ethyl-1-methylpyrazol-4-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine
CID 102812652
1-(2-bromo-4-chlorophenyl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine
CID 107994454
1-(2,3-dimethylphenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 79739903
2-(5-ethyl-2-pyridinyl)-N-methyl-1-(3,4,5-trifluorophenyl)ethanamine
CID 79733087
[2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209150
N-methyl-1-(2-methylphenyl)-2-phenylethanamine
CID 60819180
1-(5-ethyl-2-pyridinyl)-N-methylbutan-2-amine
CID 79006788
2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol
CID 115822367

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine?
The IUPAC name of 2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine (CID 79747878) is 2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine.
What is the SMILES notation for 2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine?
The canonical SMILES for 2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine is CCc1ccc(CC(NC)c2ccccc2C)nc1.
What is the InChIKey of 2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine?
The InChIKey is YZUDJBMYJDRAKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-4-14-9-10-15(19-12-14)11-17(18-3)16-8-6-5-7-13(16)2/h5-10,12,17-18H,4,11H2,1-3H3.
What are the key properties of 2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine?
2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine has a molecular weight of 254.38 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine is sourced from PubChem (CID 79747878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).