2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine

C13H23N3 — CID 23545476

IUPAC2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine
SMILESCN(C)CCc1cccc(CCN(C)C)n1
InChIInChI=1S/C13H23N3/c1-15(2)10-8-12-6-5-7-13(14-12)9-11-16(3)4/h5-7H,8-11H2,1-4H3
InChIKeyWIASWULBVLXGGT-UHFFFAOYSA-N
MW221.35 g/mol
LogP1.29
Rot. Bonds6

About 2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine

2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine (PubChem CID 23545476) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is 2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine
PubChem CID23545476
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine
SMILESCN(C)CCc1cccc(CCN(C)C)n1
InChIInChI=1S/C13H23N3/c1-15(2)10-8-12-6-5-7-13(14-12)9-11-16(3)4/h5-7H,8-11H2,1-4H3
InChIKeyWIASWULBVLXGGT-UHFFFAOYSA-N
XLogP1.29
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine
CID 117133330
[6-[(dimethylamino)methyl]-2-pyridinyl]methanol
CID 15592300
2,6-dipentylpyridine
CID 58097448
N,N-dimethyl-2-(2-methylsulfonylpyrimidin-4-yl)ethanamine
CID 82391038
2,6-didodecylpyridine
CID 90943274
carbanide;1-[5-[(dimethylamino)methyl]acridin-4-yl]-N,N-dimethylmethanamine;2-[8-[(dimethylamino)methyl]quinolin-2-yl]-N,N-dimethylethanamine;ethane;methanone;bis(ruthenium(5+))
CID 159865588
2-[2-(dimethylamino)ethyl]-1-benzothiophen-7-ol
CID 84687111
N,N-dimethyl-2-pyridin-2-ylethanamine;methane;methoxymethane;methylsulfanylmethane;methylsulfanyloxymethane;propane
CID 161188319
2-(5-tert-butyl-2-pyridinyl)-N,N-dimethylethanamine
CID 59446206
(6-butyl-2-pyridinyl)methanamine
CID 67813294
2-(3-ethylphenyl)-N,N-dimethylethanamine
CID 68500116
trimethyl-[[6-[[6-(trimethylsilylmethyl)-2-pyridinyl]methyl]-2-pyridinyl]methyl]silane
CID 139805764

Frequently Asked Questions

What is the IUPAC name of 2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine?
The IUPAC name of 2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine (CID 23545476) is 2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine?
The canonical SMILES for 2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine is CN(C)CCc1cccc(CCN(C)C)n1.
What is the InChIKey of 2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine?
The InChIKey is WIASWULBVLXGGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-15(2)10-8-12-6-5-7-13(14-12)9-11-16(3)4/h5-7H,8-11H2,1-4H3.
What are the key properties of 2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine?
2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine has a molecular weight of 221.35 g/mol, XLogP of 1.29, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine is sourced from PubChem (CID 23545476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).