5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine

C13H21N3O — CID 141417903

IUPAC5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine
SMILESCCN1CCC(OCc2ccc(N)nc2)CC1
InChIInChI=1S/C13H21N3O/c1-2-16-7-5-12(6-8-16)17-10-11-3-4-13(14)15-9-11/h3-4,9,12H,2,5-8,10H2,1H3,(H2,14,15)
InChIKeySVBPPHSDIWEZDM-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.66
Rot. Bonds4

About 5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine

5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine (PubChem CID 141417903) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine
PubChem CID141417903
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine
SMILESCCN1CCC(OCc2ccc(N)nc2)CC1
InChIInChI=1S/C13H21N3O/c1-2-16-7-5-12(6-8-16)17-10-11-3-4-13(14)15-9-11/h3-4,9,12H,2,5-8,10H2,1H3,(H2,14,15)
InChIKeySVBPPHSDIWEZDM-UHFFFAOYSA-N
XLogP1.66
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine?
The IUPAC name of 5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine (CID 141417903) is 5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine.
What is the SMILES notation for 5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine?
The canonical SMILES for 5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine is CCN1CCC(OCc2ccc(N)nc2)CC1.
What is the InChIKey of 5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine?
The InChIKey is SVBPPHSDIWEZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-2-16-7-5-12(6-8-16)17-10-11-3-4-13(14)15-9-11/h3-4,9,12H,2,5-8,10H2,1H3,(H2,14,15).
What are the key properties of 5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine?
5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine has a molecular weight of 235.33 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine is sourced from PubChem (CID 141417903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).