N-[[6-[[3-methoxypropyl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine

C15H25N3O — CID 106906493

IUPACN-[[6-[[3-methoxypropyl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine
SMILESCOCCCN(C)Cc1cccc(CNC2CC2)n1
InChIInChI=1S/C15H25N3O/c1-18(9-4-10-19-2)12-15-6-3-5-14(17-15)11-16-13-7-8-13/h3,5-6,13,16H,4,7-12H2,1-2H3
InChIKeyVWCMIRCYDSJVKJ-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.80
Rot. Bonds9

About N-[[6-[[3-methoxypropyl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine

N-[[6-[[3-methoxypropyl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine (PubChem CID 106906493) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[[6-[[3-methoxypropyl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[6-[[3-methoxypropyl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine
PubChem CID106906493
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[[6-[[3-methoxypropyl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine
SMILESCOCCCN(C)Cc1cccc(CNC2CC2)n1
InChIInChI=1S/C15H25N3O/c1-18(9-4-10-19-2)12-15-6-3-5-14(17-15)11-16-13-7-8-13/h3,5-6,13,16H,4,7-12H2,1-2H3
InChIKeyVWCMIRCYDSJVKJ-UHFFFAOYSA-N
XLogP1.80
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[[6-[[3-methoxypropyl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine 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

N-[(6-chloro-2-pyridinyl)methyl]-3-methoxy-N-methylpropan-1-amine
CID 79038272
N-[[6-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]-2-pyridinyl]methyl]cyclopropanamine
CID 106906508
N-[[6-[[3,3-dimethylbutan-2-yl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine
CID 106906060
N-[[2-[2-[3-methoxypropyl(methyl)amino]ethoxy]phenyl]methyl]cyclopropanamine
CID 63009926
N-[[6-[2-[cyclopropyl(methyl)amino]ethoxy]-2-pyridinyl]methyl]cyclopropanamine
CID 102740583
N-[[6-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine
CID 106907080
2-(cyclopropylmethoxy)-N-methyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]ethanamine
CID 106906913
N-[[4-[2-[3-methoxypropyl(methyl)amino]ethoxy]phenyl]methyl]cyclopropanamine
CID 63009386
N-[[6-[[propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine
CID 106906024
5-[(cyclopropylamino)methyl]-N-(3-methoxypropyl)-N-methylpyridin-2-amine
CID 63008122
6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine
CID 62294639
N-[4-[6-[(cyclopropylamino)methyl]-2-pyridinyl]butyl]cyclopropanamine
CID 106906810

Frequently Asked Questions

What is the IUPAC name of N-[[6-[[3-methoxypropyl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine?
The IUPAC name of N-[[6-[[3-methoxypropyl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine (CID 106906493) is N-[[6-[[3-methoxypropyl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[6-[[3-methoxypropyl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[6-[[3-methoxypropyl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine is COCCCN(C)Cc1cccc(CNC2CC2)n1.
What is the InChIKey of N-[[6-[[3-methoxypropyl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine?
The InChIKey is VWCMIRCYDSJVKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-18(9-4-10-19-2)12-15-6-3-5-14(17-15)11-16-13-7-8-13/h3,5-6,13,16H,4,7-12H2,1-2H3.
What are the key properties of N-[[6-[[3-methoxypropyl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine?
N-[[6-[[3-methoxypropyl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine has a molecular weight of 263.38 g/mol, XLogP of 1.80, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[[3-methoxypropyl(methyl)amino]methyl]-2-pyridinyl]methyl]cyclopropanamine is sourced from PubChem (CID 106906493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).