N-ethyl-1-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]ethanamine

C15H25N3O — CID 102959126

IUPACN-ethyl-1-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]ethanamine
SMILESCCNC(C)c1ccnc(N2CCCC(OC)C2)c1
InChIInChI=1S/C15H25N3O/c1-4-16-12(2)13-7-8-17-15(10-13)18-9-5-6-14(11-18)19-3/h7-8,10,12,14,16H,4-6,9,11H2,1-3H3
InChIKeyNAFSQTZGNFXJQI-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.37
Rot. Bonds5

About N-ethyl-1-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]ethanamine

N-ethyl-1-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]ethanamine (PubChem CID 102959126) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-ethyl-1-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-1-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]ethanamine
PubChem CID102959126
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-ethyl-1-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]ethanamine
SMILESCCNC(C)c1ccnc(N2CCCC(OC)C2)c1
InChIInChI=1S/C15H25N3O/c1-4-16-12(2)13-7-8-17-15(10-13)18-9-5-6-14(11-18)19-3/h7-8,10,12,14,16H,4-6,9,11H2,1-3H3
InChIKeyNAFSQTZGNFXJQI-UHFFFAOYSA-N
XLogP2.37
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-[1-(ethylamino)ethyl]-2-pyridinyl]-3-methylpiperidin-4-ol
CID 114678935
1-[4-[1-(ethylamino)ethyl]-2-pyridinyl]-4-methylpiperidin-3-ol
CID 102958933
2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine
CID 129413992
N-[1-[3-bromo-4-(3-methoxypiperidin-1-yl)phenyl]ethyl]propan-1-amine
CID 102959023
N-ethyl-1-[1-(4-methyl-2-pyridinyl)piperidin-3-yl]ethanamine
CID 63854038
2-(3-methoxypiperidin-1-yl)pyridine
CID 90697090
[1-[4-[1-(methylamino)ethyl]-2-pyridinyl]pyrrolidin-3-yl]methanol
CID 112626014
N-[[2-(3-methoxypyrrolidin-1-yl)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 103539400
N-[1-[5-(3-methoxypiperidin-1-yl)-2-pyridinyl]ethyl]propan-1-amine
CID 102959079
1-[2-(azetidin-1-yl)-4-pyridinyl]-N-methylethanamine
CID 130547348
[4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine
CID 102972011
1-[2-(3-methoxypyrrolidin-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 103539385

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]ethanamine?
The IUPAC name of N-ethyl-1-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]ethanamine (CID 102959126) is N-ethyl-1-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]ethanamine.
What is the SMILES notation for N-ethyl-1-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]ethanamine?
The canonical SMILES for N-ethyl-1-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]ethanamine is CCNC(C)c1ccnc(N2CCCC(OC)C2)c1.
What is the InChIKey of N-ethyl-1-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]ethanamine?
The InChIKey is NAFSQTZGNFXJQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-16-12(2)13-7-8-17-15(10-13)18-9-5-6-14(11-18)19-3/h7-8,10,12,14,16H,4-6,9,11H2,1-3H3.
What are the key properties of N-ethyl-1-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]ethanamine?
N-ethyl-1-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]ethanamine has a molecular weight of 263.38 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]ethanamine is sourced from PubChem (CID 102959126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).