5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine

C15H25N3O — CID 104534758

IUPAC5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine
SMILESCCCNc1cncc(N2CCC(COC)CC2)c1
InChIInChI=1S/C15H25N3O/c1-3-6-17-14-9-15(11-16-10-14)18-7-4-13(5-8-18)12-19-2/h9-11,13,17H,3-8,12H2,1-2H3
InChIKeyZTDGNWVNTJJVMU-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.77
Rot. Bonds6

About 5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine

5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine (PubChem CID 104534758) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine.

Molecular Properties

Compound Name5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine
PubChem CID104534758
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine
SMILESCCCNc1cncc(N2CCC(COC)CC2)c1
InChIInChI=1S/C15H25N3O/c1-3-6-17-14-9-15(11-16-10-14)18-7-4-13(5-8-18)12-19-2/h9-11,13,17H,3-8,12H2,1-2H3
InChIKeyZTDGNWVNTJJVMU-UHFFFAOYSA-N
XLogP2.77
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-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-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine?
The IUPAC name of 5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine (CID 104534758) is 5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine.
What is the SMILES notation for 5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine?
The canonical SMILES for 5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine is CCCNc1cncc(N2CCC(COC)CC2)c1.
What is the InChIKey of 5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine?
The InChIKey is ZTDGNWVNTJJVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-6-17-14-9-15(11-16-10-14)18-7-4-13(5-8-18)12-19-2/h9-11,13,17H,3-8,12H2,1-2H3.
What are the key properties of 5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine?
5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine has a molecular weight of 263.38 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine is sourced from PubChem (CID 104534758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).