N-ethyl-2-(5-ethyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanamine

C17H23N3 — CID 79748137

IUPACN-ethyl-2-(5-ethyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanamine
SMILESCCNC(Cc1ccc(CC)cn1)c1cccc(C)n1
InChIInChI=1S/C17H23N3/c1-4-14-9-10-15(19-12-14)11-17(18-5-2)16-8-6-7-13(3)20-16/h6-10,12,17-18H,4-5,11H2,1-3H3
InChIKeyQUFCHKJXKOHLHF-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.24
Rot. Bonds6

About N-ethyl-2-(5-ethyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanamine

N-ethyl-2-(5-ethyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanamine (PubChem CID 79748137) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-ethyl-2-(5-ethyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(5-ethyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanamine
PubChem CID79748137
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-ethyl-2-(5-ethyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanamine
SMILESCCNC(Cc1ccc(CC)cn1)c1cccc(C)n1
InChIInChI=1S/C17H23N3/c1-4-14-9-10-15(19-12-14)11-17(18-5-2)16-8-6-7-13(3)20-16/h6-10,12,17-18H,4-5,11H2,1-3H3
InChIKeyQUFCHKJXKOHLHF-UHFFFAOYSA-N
XLogP3.24
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(1-methylpyrazol-4-yl)-1-(6-methyl-2-pyridinyl)ethanamine
CID 63556140
N-ethyl-2-(5-ethyl-2-pyridinyl)-1-(3-fluorophenyl)ethanamine
CID 79745845
2-(3,4-difluorophenyl)-N-ethyl-1-(6-methyl-2-pyridinyl)ethanamine
CID 82922139
1-(3-bromo-2-chlorophenyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine
CID 105014661
N-[(4-ethylphenyl)-(6-methyl-2-pyridinyl)methyl]ethanamine
CID 55221471
2-ethoxy-N-ethyl-1-(6-methyl-2-pyridinyl)ethanamine
CID 79574743
N-ethyl-2-(5-ethyl-2-pyridinyl)-1-(4-propylthiadiazol-5-yl)ethanamine
CID 105168867
N-ethyl-1-(6-methyl-2-pyridinyl)-2-propan-2-yloxyethanamine
CID 79574629
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine
CID 79748669
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-phenylbutan-2-amine
CID 79732693
2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine
CID 79747878
1-(3-bromo-5-fluorophenyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine
CID 79740670

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(5-ethyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanamine?
The IUPAC name of N-ethyl-2-(5-ethyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanamine (CID 79748137) is N-ethyl-2-(5-ethyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(5-ethyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanamine?
The canonical SMILES for N-ethyl-2-(5-ethyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanamine is CCNC(Cc1ccc(CC)cn1)c1cccc(C)n1.
What is the InChIKey of N-ethyl-2-(5-ethyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanamine?
The InChIKey is QUFCHKJXKOHLHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-4-14-9-10-15(19-12-14)11-17(18-5-2)16-8-6-7-13(3)20-16/h6-10,12,17-18H,4-5,11H2,1-3H3.
What are the key properties of N-ethyl-2-(5-ethyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanamine?
N-ethyl-2-(5-ethyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanamine has a molecular weight of 269.39 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(5-ethyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 79748137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).