N-[[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methyl]propan-2-amine

C15H25N3O — CID 62297202

IUPACN-[[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1ccc(OCCN2CCCC2)nc1
InChIInChI=1S/C15H25N3O/c1-13(2)16-11-14-5-6-15(17-12-14)19-10-9-18-7-3-4-8-18/h5-6,12-13,16H,3-4,7-11H2,1-2H3
InChIKeyJHHHXYNTVIULEC-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.05
Rot. Bonds7

About N-[[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methyl]propan-2-amine

N-[[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methyl]propan-2-amine (PubChem CID 62297202) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methyl]propan-2-amine
PubChem CID62297202
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1ccc(OCCN2CCCC2)nc1
InChIInChI=1S/C15H25N3O/c1-13(2)16-11-14-5-6-15(17-12-14)19-10-9-18-7-3-4-8-18/h5-6,12-13,16H,3-4,7-11H2,1-2H3
InChIKeyJHHHXYNTVIULEC-UHFFFAOYSA-N
XLogP2.05
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methyl]propan-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 N-[[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methyl]propan-2-amine (CID 62297202) is N-[[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methyl]propan-2-amine is CC(C)NCc1ccc(OCCN2CCCC2)nc1.
What is the InChIKey of N-[[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methyl]propan-2-amine?
The InChIKey is JHHHXYNTVIULEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-13(2)16-11-14-5-6-15(17-12-14)19-10-9-18-7-3-4-8-18/h5-6,12-13,16H,3-4,7-11H2,1-2H3.
What are the key properties of N-[[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methyl]propan-2-amine?
N-[[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methyl]propan-2-amine has a molecular weight of 263.38 g/mol, XLogP of 2.05, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 62297202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).