N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine

C16H20N2 — CID 62551907

IUPACN-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine
SMILESCCNC(Cc1cccnc1)c1ccc(C)cc1
InChIInChI=1S/C16H20N2/c1-3-18-16(11-14-5-4-10-17-12-14)15-8-6-13(2)7-9-15/h4-10,12,16,18H,3,11H2,1-2H3
InChIKeyRTRDTWCUVXGVTD-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.28
Rot. Bonds5

About N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine

N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine (PubChem CID 62551907) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine
PubChem CID62551907
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC NameN-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine
SMILESCCNC(Cc1cccnc1)c1ccc(C)cc1
InChIInChI=1S/C16H20N2/c1-3-18-16(11-14-5-4-10-17-12-14)15-8-6-13(2)7-9-15/h4-10,12,16,18H,3,11H2,1-2H3
InChIKeyRTRDTWCUVXGVTD-UHFFFAOYSA-N
XLogP3.28
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-1-(4-methylphenyl)-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

N-ethyl-1-[3-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanamine
CID 116544214
1-(2,3-dihydro-1-benzofuran-5-yl)-N-ethyl-2-pyridin-3-ylethanamine
CID 104542511
N-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine
CID 104736220
1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 105034466
1-(4-methylphenyl)-N-propyl-3-pyridin-3-ylpropan-1-amine
CID 105092564
1-(3-bromo-5-chlorophenyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 107946692
1-[3-(difluoromethoxy)phenyl]-N-ethyl-2-pyridin-3-ylethanamine
CID 105034670
N-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine
CID 105144433
N-ethyl-3-(4-methylphenyl)-1-pyridin-3-ylpropan-1-amine
CID 105098484
N-ethyl-1-(2-ethylphenyl)-2-pyridin-3-ylethanamine
CID 105034649
1-(3-bromo-2-methylphenyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 105034516
1-(5-chlorofuran-2-yl)-N-ethyl-2-pyridin-3-ylethanamine
CID 106693011

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine?
The IUPAC name of N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine (CID 62551907) is N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine.
What is the SMILES notation for N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine?
The canonical SMILES for N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine is CCNC(Cc1cccnc1)c1ccc(C)cc1.
What is the InChIKey of N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine?
The InChIKey is RTRDTWCUVXGVTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-3-18-16(11-14-5-4-10-17-12-14)15-8-6-13(2)7-9-15/h4-10,12,16,18H,3,11H2,1-2H3.
What are the key properties of N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine?
N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine has a molecular weight of 240.35 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine is sourced from PubChem (CID 62551907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).