2-[ethyl(pyridin-2-yl)amino]ethyl-dimethylazanium

C11H20N3+ — CID 5232343

IUPAC2-[ethyl(pyridin-2-yl)amino]ethyl-dimethylazanium
SMILESCCN(CC[NH+](C)C)c1ccccn1
InChIInChI=1S/C11H19N3/c1-4-14(10-9-13(2)3)11-7-5-6-8-12-11/h5-8H,4,9-10H2,1-3H3/p+1
InChIKeySZJYVEQREQDJJY-UHFFFAOYSA-O
MW194.30 g/mol
LogP0.05
Rot. Bonds5

About 2-[ethyl(pyridin-2-yl)amino]ethyl-dimethylazanium

2-[ethyl(pyridin-2-yl)amino]ethyl-dimethylazanium (PubChem CID 5232343) has the molecular formula C11H20N3+ and a molecular weight of 194.30 g/mol. Its IUPAC name is 2-[ethyl(pyridin-2-yl)amino]ethyl-dimethylazanium.

Molecular Properties

Compound Name2-[ethyl(pyridin-2-yl)amino]ethyl-dimethylazanium
PubChem CID5232343
Molecular FormulaC11H20N3+
Molecular Weight194.30 g/mol
Exact Mass194.17
IUPAC Name2-[ethyl(pyridin-2-yl)amino]ethyl-dimethylazanium
SMILESCCN(CC[NH+](C)C)c1ccccn1
InChIInChI=1S/C11H19N3/c1-4-14(10-9-13(2)3)11-7-5-6-8-12-11/h5-8H,4,9-10H2,1-3H3/p+1
InChIKeySZJYVEQREQDJJY-UHFFFAOYSA-O
XLogP0.05
TPSA20.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butyl-N-propylpyridin-2-amine
CID 138339518
N-ethyl-N-methylpyridin-2-amine;hydrochloride
CID 175013921
N-methyl-N-propylpyridin-2-amine;hydrochloride
CID 69422308
N-methyl-N-pyridin-2-ylpyridin-2-amine
CID 14365053
N-(2-bromoethyl)-N-ethylpyridazin-3-amine
CID 80672402
N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine chloride
CID 45114124
N-(2-bromoethyl)-N-ethylpyrido[2,3-b]pyrazin-6-amine
CID 80672504
N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine
CID 70976609
[acetyloxymethyl(pyridin-2-yl)amino]methyl acetate
CID 143195366
N,N-dimethylpyridin-2-amine;molecular hydrogen
CID 143283394
N-methyl-N-(4-phenylbutyl)pyridin-2-amine
CID 102464733
3-[methyl(pyridin-2-yl)amino]propan-1-ol
CID 57466357

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(pyridin-2-yl)amino]ethyl-dimethylazanium?
The IUPAC name of 2-[ethyl(pyridin-2-yl)amino]ethyl-dimethylazanium (CID 5232343) is 2-[ethyl(pyridin-2-yl)amino]ethyl-dimethylazanium.
What is the SMILES notation for 2-[ethyl(pyridin-2-yl)amino]ethyl-dimethylazanium?
The canonical SMILES for 2-[ethyl(pyridin-2-yl)amino]ethyl-dimethylazanium is CCN(CC[NH+](C)C)c1ccccn1.
What is the InChIKey of 2-[ethyl(pyridin-2-yl)amino]ethyl-dimethylazanium?
The InChIKey is SZJYVEQREQDJJY-UHFFFAOYSA-O. The full InChI is InChI=1S/C11H19N3/c1-4-14(10-9-13(2)3)11-7-5-6-8-12-11/h5-8H,4,9-10H2,1-3H3/p+1.
What are the key properties of 2-[ethyl(pyridin-2-yl)amino]ethyl-dimethylazanium?
2-[ethyl(pyridin-2-yl)amino]ethyl-dimethylazanium has a molecular weight of 194.30 g/mol, XLogP of 0.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(pyridin-2-yl)amino]ethyl-dimethylazanium is sourced from PubChem (CID 5232343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).