ethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine

C15H27N3 — CID 164926896

IUPACethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine
SMILESCC.CCc1cccc(N2CCCC(NC)C2)n1
InChIInChI=1S/C13H21N3.C2H6/c1-3-11-6-4-8-13(15-11)16-9-5-7-12(10-16)14-2;1-2/h4,6,8,12,14H,3,5,7,9-10H2,1-2H3;1-2H3
InChIKeyBEKXHGQRGVNNKP-UHFFFAOYSA-N
MW249.40 g/mol
LogP2.86
Rot. Bonds3

About ethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine

ethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine (PubChem CID 164926896) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is ethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine.

Molecular Properties

Compound Nameethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine
PubChem CID164926896
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Nameethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine
SMILESCC.CCc1cccc(N2CCCC(NC)C2)n1
InChIInChI=1S/C13H21N3.C2H6/c1-3-11-6-4-8-13(15-11)16-9-5-7-12(10-16)14-2;1-2/h4,6,8,12,14H,3,5,7,9-10H2,1-2H3;1-2H3
InChIKeyBEKXHGQRGVNNKP-UHFFFAOYSA-N
XLogP2.86
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine
CID 62545846
1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine
CID 106552545
3-(6-ethyl-2-pyridinyl)-3-azabicyclo[3.1.0]hexane
CID 175933776
2-methyl-N-[[6-(3-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62285603
N-methyl-1-[6-(4-methylazepan-1-yl)-2-pyridinyl]methanamine
CID 63626658
1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine
CID 106552531
1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine
CID 116976178
N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
CID 124519191
N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
CID 79002061
(3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
CID 141191344
N-[[6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-pyridinyl]methyl]ethanamine
CID 79945337
1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine
CID 62547071

Frequently Asked Questions

What is the IUPAC name of ethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine?
The IUPAC name of ethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine (CID 164926896) is ethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine.
What is the SMILES notation for ethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine?
The canonical SMILES for ethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine is CC.CCc1cccc(N2CCCC(NC)C2)n1.
What is the InChIKey of ethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine?
The InChIKey is BEKXHGQRGVNNKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3.C2H6/c1-3-11-6-4-8-13(15-11)16-9-5-7-12(10-16)14-2;1-2/h4,6,8,12,14H,3,5,7,9-10H2,1-2H3;1-2H3.
What are the key properties of ethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine?
ethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine has a molecular weight of 249.40 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine is sourced from PubChem (CID 164926896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).