N-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine

C17H22N2 — CID 105034649

IUPACN-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine
SMILESCCNC(Cc1cccnc1)c1ccccc1CC
InChIInChI=1S/C17H22N2/c1-3-15-9-5-6-10-16(15)17(19-4-2)12-14-8-7-11-18-13-14/h5-11,13,17,19H,3-4,12H2,1-2H3
InChIKeyXZZVRLHOHZJUMU-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.54
Rot. Bonds6

About N-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine

N-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine (PubChem CID 105034649) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine
PubChem CID105034649
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC NameN-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine
SMILESCCNC(Cc1cccnc1)c1ccccc1CC
InChIInChI=1S/C17H22N2/c1-3-15-9-5-6-10-16(15)17(19-4-2)12-14-8-7-11-18-13-14/h5-11,13,17,19H,3-4,12H2,1-2H3
InChIKeyXZZVRLHOHZJUMU-UHFFFAOYSA-N
XLogP3.54
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dichlorophenyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 62791096
1-(3-bromo-2-methylphenyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 105034516
N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-3-ylethanamine
CID 105179958
N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine
CID 62551907
1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 105034466
N-ethyl-1-[2-(pyridin-3-ylmethyl)phenyl]ethanamine
CID 104736901
1-(2-chlorophenyl)-N-ethyl-3-pyridin-3-ylpropan-2-amine
CID 55086568
N-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine
CID 116544214
1-(5-chlorofuran-2-yl)-N-ethyl-2-pyridin-3-ylethanamine
CID 106693011
N-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine
CID 105094322
N-ethyl-1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylpropan-1-amine
CID 105164345
1-(5-bromo-2-pyridinyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 104736768

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine?
The IUPAC name of N-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine (CID 105034649) is N-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine.
What is the SMILES notation for N-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine?
The canonical SMILES for N-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine is CCNC(Cc1cccnc1)c1ccccc1CC.
What is the InChIKey of N-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine?
The InChIKey is XZZVRLHOHZJUMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-3-15-9-5-6-10-16(15)17(19-4-2)12-14-8-7-11-18-13-14/h5-11,13,17,19H,3-4,12H2,1-2H3.
What are the key properties of N-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine?
N-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine has a molecular weight of 254.38 g/mol, XLogP of 3.54, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine is sourced from PubChem (CID 105034649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).