N-ethyl-1-(4-methyl-3-pyridinyl)-2-pyridin-2-ylethanamine

C15H19N3 — CID 66273129

IUPACN-ethyl-1-(4-methyl-3-pyridinyl)-2-pyridin-2-ylethanamine
SMILESCCNC(Cc1ccccn1)c1cnccc1C
InChIInChI=1S/C15H19N3/c1-3-17-15(10-13-6-4-5-8-18-13)14-11-16-9-7-12(14)2/h4-9,11,15,17H,3,10H2,1-2H3
InChIKeyOQWYLEVEXLITAI-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.68
Rot. Bonds5

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

N-ethyl-1-(4-methyl-3-pyridinyl)-2-pyridin-2-ylethanamine (PubChem CID 66273129) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-ethyl-1-(4-methyl-3-pyridinyl)-2-pyridin-2-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(4-methyl-3-pyridinyl)-2-pyridin-2-ylethanamine
PubChem CID66273129
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-ethyl-1-(4-methyl-3-pyridinyl)-2-pyridin-2-ylethanamine
SMILESCCNC(Cc1ccccn1)c1cnccc1C
InChIInChI=1S/C15H19N3/c1-3-17-15(10-13-6-4-5-8-18-13)14-11-16-9-7-12(14)2/h4-9,11,15,17H,3,10H2,1-2H3
InChIKeyOQWYLEVEXLITAI-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

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Related Compounds

N-ethyl-1-(2-methylphenyl)-2-pyridin-2-ylethanamine
CID 60819742
(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
CID 129365604
1-(2,3-difluorophenyl)-N-ethyl-2-pyridin-2-ylethanamine
CID 63988196
N-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine
CID 105158093
2-(3,4-dimethylphenyl)-N-ethyl-1-(4-methyl-3-pyridinyl)ethanamine
CID 66273352
2-(4-bromophenyl)-N-ethyl-1-(4-methyl-3-pyridinyl)ethanamine
CID 66274181
N-ethyl-3-methyl-1-(4-methyl-3-pyridinyl)butan-1-amine
CID 66272697
N-ethyl-1-(4-methyl-3-pyridinyl)-2-methylsulfanylethanamine
CID 66272071
N-ethyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine
CID 105157998
N-ethyl-1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethanamine
CID 82901884
N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine
CID 63968337
N-ethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
CID 79405563

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-methyl-3-pyridinyl)-2-pyridin-2-ylethanamine?
The IUPAC name of N-ethyl-1-(4-methyl-3-pyridinyl)-2-pyridin-2-ylethanamine (CID 66273129) is N-ethyl-1-(4-methyl-3-pyridinyl)-2-pyridin-2-ylethanamine.
What is the SMILES notation for N-ethyl-1-(4-methyl-3-pyridinyl)-2-pyridin-2-ylethanamine?
The canonical SMILES for N-ethyl-1-(4-methyl-3-pyridinyl)-2-pyridin-2-ylethanamine is CCNC(Cc1ccccn1)c1cnccc1C.
What is the InChIKey of N-ethyl-1-(4-methyl-3-pyridinyl)-2-pyridin-2-ylethanamine?
The InChIKey is OQWYLEVEXLITAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-3-17-15(10-13-6-4-5-8-18-13)14-11-16-9-7-12(14)2/h4-9,11,15,17H,3,10H2,1-2H3.
What are the key properties of N-ethyl-1-(4-methyl-3-pyridinyl)-2-pyridin-2-ylethanamine?
N-ethyl-1-(4-methyl-3-pyridinyl)-2-pyridin-2-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-1-(4-methyl-3-pyridinyl)-2-pyridin-2-ylethanamine is sourced from PubChem (CID 66273129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).