N-ethyl-2-(5-methyl-2-pyridinyl)-1-pyridin-3-ylethanamine

C15H19N3 — CID 66447908

IUPACN-ethyl-2-(5-methyl-2-pyridinyl)-1-pyridin-3-ylethanamine
SMILESCCNC(Cc1ccc(C)cn1)c1cccnc1
InChIInChI=1S/C15H19N3/c1-3-17-15(13-5-4-8-16-11-13)9-14-7-6-12(2)10-18-14/h4-8,10-11,15,17H,3,9H2,1-2H3
InChIKeyZYOAMUCBTYXRNO-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.68
Rot. Bonds5

About N-ethyl-2-(5-methyl-2-pyridinyl)-1-pyridin-3-ylethanamine

N-ethyl-2-(5-methyl-2-pyridinyl)-1-pyridin-3-ylethanamine (PubChem CID 66447908) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-ethyl-2-(5-methyl-2-pyridinyl)-1-pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-ethyl-2-(5-methyl-2-pyridinyl)-1-pyridin-3-ylethanamine
PubChem CID66447908
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-ethyl-2-(5-methyl-2-pyridinyl)-1-pyridin-3-ylethanamine
SMILESCCNC(Cc1ccc(C)cn1)c1cccnc1
InChIInChI=1S/C15H19N3/c1-3-17-15(13-5-4-8-16-11-13)9-14-7-6-12(2)10-18-14/h4-8,10-11,15,17H,3,9H2,1-2H3
InChIKeyZYOAMUCBTYXRNO-UHFFFAOYSA-N
XLogP2.68
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-(5-methyl-2-pyridinyl)-1-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-(5-bromothiophen-3-yl)-N-ethyl-2-(5-methyl-2-pyridinyl)ethanamine
CID 107963062
N-[2-(5-bromo-2-pyridinyl)-1-pyridin-3-ylethyl]propan-1-amine
CID 104801238
N-ethyl-3-(4-methylphenyl)-1-pyridin-3-ylpropan-1-amine
CID 105098484
N-ethyl-2-(4-fluoro-2-methylphenyl)-1-pyridin-3-ylethanamine
CID 114347672
N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine
CID 62551907
N-ethyl-1-pyridin-3-yl-2-thiophen-2-ylethanamine
CID 61064807
N-ethyl-2-(5-methyl-2-pyridinyl)-1-(2,4,5-trimethylfuran-3-yl)ethanamine
CID 66447725
1-(2-bromo-5-methylphenyl)-N-ethyl-2-(5-methyl-2-pyridinyl)ethanamine
CID 81111195
1-(2-chloro-3-fluorophenyl)-N-ethyl-2-(5-methyl-2-pyridinyl)ethanamine
CID 81454622
1-(2,6-difluoro-3-methylphenyl)-N-ethyl-2-(5-methyl-2-pyridinyl)ethanamine
CID 82797111
N-ethyl-2-(3-methylphenyl)sulfanyl-1-pyridin-3-ylethanamine
CID 66086423
(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
CID 129365604

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(5-methyl-2-pyridinyl)-1-pyridin-3-ylethanamine?
The IUPAC name of N-ethyl-2-(5-methyl-2-pyridinyl)-1-pyridin-3-ylethanamine (CID 66447908) is N-ethyl-2-(5-methyl-2-pyridinyl)-1-pyridin-3-ylethanamine.
What is the SMILES notation for N-ethyl-2-(5-methyl-2-pyridinyl)-1-pyridin-3-ylethanamine?
The canonical SMILES for N-ethyl-2-(5-methyl-2-pyridinyl)-1-pyridin-3-ylethanamine is CCNC(Cc1ccc(C)cn1)c1cccnc1.
What is the InChIKey of N-ethyl-2-(5-methyl-2-pyridinyl)-1-pyridin-3-ylethanamine?
The InChIKey is ZYOAMUCBTYXRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-3-17-15(13-5-4-8-16-11-13)9-14-7-6-12(2)10-18-14/h4-8,10-11,15,17H,3,9H2,1-2H3.
What are the key properties of N-ethyl-2-(5-methyl-2-pyridinyl)-1-pyridin-3-ylethanamine?
N-ethyl-2-(5-methyl-2-pyridinyl)-1-pyridin-3-ylethanamine has a molecular weight of 241.34 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(5-methyl-2-pyridinyl)-1-pyridin-3-ylethanamine is sourced from PubChem (CID 66447908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).