N-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine

C19H26N2 — CID 116544214

IUPACN-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine
SMILESCCNC(Cc1cccnc1)c1cccc(CC(C)C)c1
InChIInChI=1S/C19H26N2/c1-4-21-19(13-17-8-6-10-20-14-17)18-9-5-7-16(12-18)11-15(2)3/h5-10,12,14-15,19,21H,4,11,13H2,1-3H3
InChIKeyJZOLJSJADJJSTH-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.17
Rot. Bonds7

About N-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine

N-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine (PubChem CID 116544214) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine
PubChem CID116544214
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC NameN-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine
SMILESCCNC(Cc1cccnc1)c1cccc(CC(C)C)c1
InChIInChI=1S/C19H26N2/c1-4-21-19(13-17-8-6-10-20-14-17)18-9-5-7-16(12-18)11-15(2)3/h5-10,12,14-15,19,21H,4,11,13H2,1-3H3
InChIKeyJZOLJSJADJJSTH-UHFFFAOYSA-N
XLogP4.17
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[3-(difluoromethoxy)phenyl]-N-ethyl-2-pyridin-3-ylethanamine
CID 105034670
N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine
CID 62551907
N-ethyl-3-methyl-1-[3-(2-methylpropyl)phenyl]pentan-1-amine
CID 105050715
N-ethyl-1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-amine
CID 105171233
1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 105034466
1-(3-bromo-5-chlorophenyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 107946692
N-ethyl-3,4,4-trimethyl-1-[3-(2-methylpropyl)phenyl]pentan-1-amine
CID 105050615
N-ethyl-3-methoxy-3-methyl-1-[3-(2-methylpropyl)phenyl]butan-1-amine
CID 103029466
1-(2,3-dichlorophenyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 62791096
N-[[3-(2-methylpropyl)phenyl]-pyridazin-4-ylmethyl]ethanamine
CID 105188044
1-(2,3-dihydro-1-benzofuran-5-yl)-N-ethyl-2-pyridin-3-ylethanamine
CID 104542511
N-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine
CID 105034649

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine?
The IUPAC name of N-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine (CID 116544214) is N-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine.
What is the SMILES notation for N-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine?
The canonical SMILES for N-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine is CCNC(Cc1cccnc1)c1cccc(CC(C)C)c1.
What is the InChIKey of N-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine?
The InChIKey is JZOLJSJADJJSTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-4-21-19(13-17-8-6-10-20-14-17)18-9-5-7-16(12-18)11-15(2)3/h5-10,12,14-15,19,21H,4,11,13H2,1-3H3.
What are the key properties of N-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine?
N-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine has a molecular weight of 282.43 g/mol, XLogP of 4.17, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine is sourced from PubChem (CID 116544214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).