1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine

C14H23N3O — CID 112584872

IUPAC1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine
SMILESCCC(N)c1ccc(OC2CCN(C)CC2)cn1
InChIInChI=1S/C14H23N3O/c1-3-13(15)14-5-4-12(10-16-14)18-11-6-8-17(2)9-7-11/h4-5,10-11,13H,3,6-9,15H2,1-2H3
InChIKeyGOLFXWITKTYRQS-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.96
Rot. Bonds4

About 1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine

1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine (PubChem CID 112584872) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine.

Molecular Properties

Compound Name1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine
PubChem CID112584872
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine
SMILESCCC(N)c1ccc(OC2CCN(C)CC2)cn1
InChIInChI=1S/C14H23N3O/c1-3-13(15)14-5-4-12(10-16-14)18-11-6-8-17(2)9-7-11/h4-5,10-11,13H,3,6-9,15H2,1-2H3
InChIKeyGOLFXWITKTYRQS-UHFFFAOYSA-N
XLogP1.96
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
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

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Related Compounds

(1S)-1-[5-(4-methylcyclohexyl)oxy-2-pyridinyl]propan-1-amine
CID 113355176
1-[5-(oxan-4-yloxy)-2-pyridinyl]propan-1-amine
CID 112584869
5-(1-methylpiperidin-4-yl)oxypyridin-2-amine
CID 71565292
2-bromo-5-(1-methylpiperidin-4-yl)oxypyridine
CID 129202847
1-[5-(cyclopentylmethoxy)-2-pyridinyl]propan-1-amine
CID 112584937
N-methyl-1-[5-(1-methylpyrrolidin-3-yl)oxy-2-pyridinyl]ethanamine
CID 112741376
5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine
CID 130834078
(1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]propan-1-amine
CID 103936871
N'-hydroxy-5-(1-methylpiperidin-4-yl)oxypyridine-2-carboximidamide
CID 136990869
5-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]pyridine-2,4-diamine
CID 171572533
(1S)-1-(5-butan-2-yloxy-2-pyridinyl)propan-1-amine
CID 103937876
1-[5-(3-methylpyrrolidin-1-yl)-2-pyridinyl]propan-1-amine
CID 112584254

Frequently Asked Questions

What is the IUPAC name of 1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine?
The IUPAC name of 1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine (CID 112584872) is 1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine.
What is the SMILES notation for 1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine?
The canonical SMILES for 1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine is CCC(N)c1ccc(OC2CCN(C)CC2)cn1.
What is the InChIKey of 1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine?
The InChIKey is GOLFXWITKTYRQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-13(15)14-5-4-12(10-16-14)18-11-6-8-17(2)9-7-11/h4-5,10-11,13H,3,6-9,15H2,1-2H3.
What are the key properties of 1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine?
1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine has a molecular weight of 249.36 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine is sourced from PubChem (CID 112584872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).