N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine

C11H19N3 — CID 11566567

IUPACN-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1cccc(CNCC)n1
InChIInChI=1S/C11H19N3/c1-3-12-8-10-6-5-7-11(14-10)9-13-4-2/h5-7,12-13H,3-4,8-9H2,1-2H3
InChIKeyGEVDHNPPEBBUGR-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.30
Rot. Bonds6

About N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine

N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine (PubChem CID 11566567) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine
PubChem CID11566567
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1cccc(CNCC)n1
InChIInChI=1S/C11H19N3/c1-3-12-8-10-6-5-7-11(14-10)9-13-4-2/h5-7,12-13H,3-4,8-9H2,1-2H3
InChIKeyGEVDHNPPEBBUGR-UHFFFAOYSA-N
XLogP1.30
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-chloro-2-pyridinyl)methyl]ethanamine
CID 119090911
N-[[6-(propylaminomethyl)-2-pyridinyl]methyl]propan-1-amine
CID 11501840
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpentan-3-amine
CID 106905876
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N,3-dimethylbutan-2-amine
CID 106905884
N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]ethanamine
CID 62290561
N-[[6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methyl]ethanamine
CID 106905328
6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine
CID 62279844
2-ethoxy-N-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine
CID 106906611
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylcyclohexanamine
CID 106905571
1-ethyl-3-[[6-[(ethylcarbamoylamino)methyl]-2-pyridinyl]methyl]urea
CID 125499687
N-[[6-[(2-fluoro-3-methylphenoxy)methyl]-2-pyridinyl]methyl]ethanamine
CID 107661247
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-propan-2-ylpentan-1-amine
CID 106906306

Frequently Asked Questions

What is the IUPAC name of N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine (CID 11566567) is N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine is CCNCc1cccc(CNCC)n1.
What is the InChIKey of N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine?
The InChIKey is GEVDHNPPEBBUGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-12-8-10-6-5-7-11(14-10)9-13-4-2/h5-7,12-13H,3-4,8-9H2,1-2H3.
What are the key properties of N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine?
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine has a molecular weight of 193.29 g/mol, XLogP of 1.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 11566567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).