6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine

C15H20N4 — CID 83122719

IUPAC6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine
SMILESCC(N)c1ccc(N(C)CCc2ccccn2)cn1
InChIInChI=1S/C15H20N4/c1-12(16)15-7-6-14(11-18-15)19(2)10-8-13-5-3-4-9-17-13/h3-7,9,11-12H,8,10,16H2,1-2H3
InChIKeyOAJHRXFYOWGQIL-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.18
Rot. Bonds5

About 6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine

6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine (PubChem CID 83122719) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine
PubChem CID83122719
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine
SMILESCC(N)c1ccc(N(C)CCc2ccccn2)cn1
InChIInChI=1S/C15H20N4/c1-12(16)15-7-6-14(11-18-15)19(2)10-8-13-5-3-4-9-17-13/h3-7,9,11-12H,8,10,16H2,1-2H3
InChIKeyOAJHRXFYOWGQIL-UHFFFAOYSA-N
XLogP2.18
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-1-[5-[methyl(2-pyridin-2-ylethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938326
6-(1-aminoethyl)-N-methyl-N-(3-methylbutyl)pyridin-3-amine
CID 83122832
2-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)aniline
CID 43188910
6-(1-aminoethyl)-N-methyl-N-(2-thiophen-2-ylethyl)pyridin-3-amine
CID 83127479
N'-hydroxy-5-[methyl(2-pyridin-2-ylethyl)amino]pyridine-2-carboximidamide
CID 136990475
(1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine
CID 83123919
1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine
CID 83123756
4-(2-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)aniline
CID 63784582
6-[(1S)-1-aminoethyl]-N-methyl-N-(2-methylbutyl)pyridin-3-amine
CID 83123142
6-[(1R)-1-aminoethyl]-N-(3-methoxypropyl)-N-methylpyridin-3-amine
CID 83126972
6-(1-aminoethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridin-3-amine
CID 83123075
6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine
CID 83122052

Frequently Asked Questions

What is the IUPAC name of 6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine?
The IUPAC name of 6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine (CID 83122719) is 6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine.
What is the SMILES notation for 6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine?
The canonical SMILES for 6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine is CC(N)c1ccc(N(C)CCc2ccccn2)cn1.
What is the InChIKey of 6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine?
The InChIKey is OAJHRXFYOWGQIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-12(16)15-7-6-14(11-18-15)19(2)10-8-13-5-3-4-9-17-13/h3-7,9,11-12H,8,10,16H2,1-2H3.
What are the key properties of 6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine?
6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine has a molecular weight of 256.35 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine is sourced from PubChem (CID 83122719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).