1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine

C14H23N3O — CID 102958961

IUPAC1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine
SMILESCOC1CN(c2ccc(C(C)N)cn2)CCC1C
InChIInChI=1S/C14H23N3O/c1-10-6-7-17(9-13(10)18-3)14-5-4-12(8-16-14)11(2)15/h4-5,8,10-11,13H,6-7,9,15H2,1-3H3
InChIKeyGOEXHAIJKYBXLH-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.96
Rot. Bonds3

About 1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine

1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine (PubChem CID 102958961) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine
PubChem CID102958961
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine
SMILESCOC1CN(c2ccc(C(C)N)cn2)CCC1C
InChIInChI=1S/C14H23N3O/c1-10-6-7-17(9-13(10)18-3)14-5-4-12(8-16-14)11(2)15/h4-5,8,10-11,13H,6-7,9,15H2,1-3H3
InChIKeyGOEXHAIJKYBXLH-UHFFFAOYSA-N
XLogP1.96
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine
CID 102968762
5-(bromomethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)pyridine
CID 107085467
5-(chloromethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)pyridine
CID 102965835
1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 102961289
(1S)-1-[3-bromo-4-(3-methoxy-4-methylpiperidin-1-yl)phenyl]ethanamine
CID 102959008
6-(3-methoxy-4-methylpiperidin-1-yl)pyridine-3-carboximidamide
CID 102958446
(1S)-1-[6-(4-methylsulfanylpiperidin-1-yl)-3-pyridinyl]ethanamine
CID 114237247
(1S)-1-(6-piperidin-1-yl-3-pyridinyl)ethanamine
CID 79022376
(1S)-1-[6-(azetidin-1-yl)-3-pyridinyl]ethanamine
CID 130547362
2-[(3S)-3-methylpyrrolidin-1-yl]-5-propan-2-ylpyridine
CID 121288951
1-(5-propan-2-yl-2-pyridinyl)pyrrolidin-3-amine
CID 59410271
6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 102971409

Frequently Asked Questions

What is the IUPAC name of 1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine?
The IUPAC name of 1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine (CID 102958961) is 1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine.
What is the SMILES notation for 1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine?
The canonical SMILES for 1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine is COC1CN(c2ccc(C(C)N)cn2)CCC1C.
What is the InChIKey of 1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine?
The InChIKey is GOEXHAIJKYBXLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-10-6-7-17(9-13(10)18-3)14-5-4-12(8-16-14)11(2)15/h4-5,8,10-11,13H,6-7,9,15H2,1-3H3.
What are the key properties of 1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine?
1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine has a molecular weight of 249.36 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine is sourced from PubChem (CID 102958961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).