1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine

C15H25N3 — CID 80633955

IUPAC1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine
SMILESCCC1CCCCN1c1ccc(CC(C)N)cn1
InChIInChI=1S/C15H25N3/c1-3-14-6-4-5-9-18(14)15-8-7-13(11-17-15)10-12(2)16/h7-8,11-12,14H,3-6,9-10,16H2,1-2H3
InChIKeyCNKAEAZPSXEHKI-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.74
Rot. Bonds4

About 1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine

1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine (PubChem CID 80633955) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine.

Molecular Properties

Compound Name1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine
PubChem CID80633955
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine
SMILESCCC1CCCCN1c1ccc(CC(C)N)cn1
InChIInChI=1S/C15H25N3/c1-3-14-6-4-5-9-18(14)15-8-7-13(11-17-15)10-12(2)16/h7-8,11-12,14H,3-6,9-10,16H2,1-2H3
InChIKeyCNKAEAZPSXEHKI-UHFFFAOYSA-N
XLogP2.74
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-3-pyridinyl]propan-2-amine
CID 80634441
1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine
CID 113419282
1-[2-(2-ethylazepan-1-yl)-4-pyridinyl]ethanamine
CID 104690178
ethyl 6-(2-ethylpiperidin-1-yl)pyridine-3-carboxylate
CID 103613521
1-[5-(2-aminopropyl)-2-pyridinyl]-N,N-dimethylpiperidin-4-amine
CID 80634559
[5-(2-ethylazepan-1-yl)pyrazin-2-yl]methanamine
CID 104688923
ethyl 1-[5-(2-aminopropyl)-2-pyridinyl]piperidine-4-carboxylate
CID 170891147
6-(2-ethylpyrrolidin-1-yl)pyridine-3-carboxylic acid
CID 60974707
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113015544
1-[1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]propan-2-amine
CID 112748048
[2-(2-ethylazepan-1-yl)pyrimidin-5-yl]methanamine
CID 104690773
[1-(5-tert-butyl-2-pyridinyl)azepan-2-yl]methanamine
CID 107875713

Frequently Asked Questions

What is the IUPAC name of 1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine?
The IUPAC name of 1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine (CID 80633955) is 1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine.
What is the SMILES notation for 1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine?
The canonical SMILES for 1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine is CCC1CCCCN1c1ccc(CC(C)N)cn1.
What is the InChIKey of 1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine?
The InChIKey is CNKAEAZPSXEHKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-14-6-4-5-9-18(14)15-8-7-13(11-17-15)10-12(2)16/h7-8,11-12,14H,3-6,9-10,16H2,1-2H3.
What are the key properties of 1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine?
1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine has a molecular weight of 247.39 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine is sourced from PubChem (CID 80633955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).