N-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine

C15H19N3 — CID 101128708

IUPACN-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine
SMILES[2H]C([2H])(c1ccccn1)N(CC)CCc1ccccn1
InChIInChI=1S/C15H19N3/c1-2-18(13-15-8-4-6-11-17-15)12-9-14-7-3-5-10-16-14/h3-8,10-11H,2,9,12-13H2,1H3/i13D2
InChIKeyIUFNALGZJQDZPM-KLTYLHELSA-N
MW243.35 g/mol
LogP2.54
Rot. Bonds6

About N-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine

N-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine (PubChem CID 101128708) has the molecular formula C15H19N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine.

Molecular Properties

Compound NameN-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine
PubChem CID101128708
Molecular FormulaC15H19N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC NameN-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine
SMILES[2H]C([2H])(c1ccccn1)N(CC)CCc1ccccn1
InChIInChI=1S/C15H19N3/c1-2-18(13-15-8-4-6-11-17-15)12-9-14-7-3-5-10-16-14/h3-8,10-11H,2,9,12-13H2,1H3/i13D2
InChIKeyIUFNALGZJQDZPM-KLTYLHELSA-N
XLogP2.54
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-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

copper(1+);N-[dideuterio(phenyl)methyl]-2-pyridin-2-yl-N-(2-pyridin-2-ylethyl)ethanamine;hexafluorophosphate
CID 11168508
zinc;2-pyridin-2-yl-N,N-bis(2-pyridin-2-ylethyl)ethanamine;diperchlorate
CID 139055995
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320
1-[ethyl(2-pyridin-2-ylethyl)amino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
CID 74229486
N'-butyl-N'-(2-pyridin-2-ylethyl)ethane-1,2-diamine
CID 63761672
ethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine
CID 142585406
N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine
CID 91709658
ethane;2-ethylpyridine
CID 91102000
1-[2-(diethylamino)ethyl]-2-methyl-3-(2-pyridin-2-ylethyl)guanidine;hydroiodide
CID 111191845
[ethyl(pyridin-2-ylmethyl)amino]methanol
CID 20707216
N-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine
CID 19046925
2-[[bis(2-pyridin-2-ylethyl)amino]methyl]phenol
CID 15244964

Frequently Asked Questions

What is the IUPAC name of N-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine?
The IUPAC name of N-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine (CID 101128708) is N-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine.
What is the SMILES notation for N-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine?
The canonical SMILES for N-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine is [2H]C([2H])(c1ccccn1)N(CC)CCc1ccccn1.
What is the InChIKey of N-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine?
The InChIKey is IUFNALGZJQDZPM-KLTYLHELSA-N. The full InChI is InChI=1S/C15H19N3/c1-2-18(13-15-8-4-6-11-17-15)12-9-14-7-3-5-10-16-14/h3-8,10-11H,2,9,12-13H2,1H3/i13D2.
What are the key properties of N-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine?
N-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine has a molecular weight of 243.35 g/mol, XLogP of 2.54, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine is sourced from PubChem (CID 101128708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).