N-methyl-1-[3-[(5-methyl-3-pyridinyl)methoxy]cyclobutyl]methanamine

C13H20N2O — CID 102877286

IUPACN-methyl-1-[3-[(5-methyl-3-pyridinyl)methoxy]cyclobutyl]methanamine
SMILESCNCC1CC(OCc2cncc(C)c2)C1
InChIInChI=1S/C13H20N2O/c1-10-3-12(8-15-6-10)9-16-13-4-11(5-13)7-14-2/h3,6,8,11,13-14H,4-5,7,9H2,1-2H3
InChIKeySLXJIICSJQQKFM-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.90
Rot. Bonds5

About N-methyl-1-[3-[(5-methyl-3-pyridinyl)methoxy]cyclobutyl]methanamine

N-methyl-1-[3-[(5-methyl-3-pyridinyl)methoxy]cyclobutyl]methanamine (PubChem CID 102877286) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-methyl-1-[3-[(5-methyl-3-pyridinyl)methoxy]cyclobutyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[3-[(5-methyl-3-pyridinyl)methoxy]cyclobutyl]methanamine
PubChem CID102877286
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-methyl-1-[3-[(5-methyl-3-pyridinyl)methoxy]cyclobutyl]methanamine
SMILESCNCC1CC(OCc2cncc(C)c2)C1
InChIInChI=1S/C13H20N2O/c1-10-3-12(8-15-6-10)9-16-13-4-11(5-13)7-14-2/h3,6,8,11,13-14H,4-5,7,9H2,1-2H3
InChIKeySLXJIICSJQQKFM-UHFFFAOYSA-N
XLogP1.90
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-[3-[(5-methyl-3-pyridinyl)methoxy]cyclobutyl]methanamine 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

3-[(Piperidin-3-yloxy)methyl]pyridine
CID 45786849
3-(Pyrrolidin-3-ylmethoxymethyl)-pyridine
CID 53414666
Pyridine, 3-((2-(diethylamino)ethoxy)methyl)-
CID 3025101
Pyridine, 3-((2-(dimethylamino)ethoxy)methyl)-
CID 3025105
3-((2-(Dimethylamino)propoxy)methyl)pyridine
CID 3025107
3-(1-Methyl-pyrrolidin-3-yloxymethyl)-pyridine
CID 18723105
Pyridine, 3-(4,5-dihydro-2-oxazolyl)-
CID 794242
Pyridine, 3-((2-(diethylamino)propoxy)methyl)-
CID 3025103
rac-(2R,4R)-2-(pyridin-3-yl)oxan-4-amine
CID 82653977
2-(3-Pyridinyl)morpholine
CID 3818464
3-((4-Piperidinyloxy)methyl)pyridine
CID 20735294
5-[(Propan-2-yloxy)methyl]pyridin-2-amine
CID 62193564

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[3-[(5-methyl-3-pyridinyl)methoxy]cyclobutyl]methanamine?
The IUPAC name of N-methyl-1-[3-[(5-methyl-3-pyridinyl)methoxy]cyclobutyl]methanamine (CID 102877286) is N-methyl-1-[3-[(5-methyl-3-pyridinyl)methoxy]cyclobutyl]methanamine.
What is the SMILES notation for N-methyl-1-[3-[(5-methyl-3-pyridinyl)methoxy]cyclobutyl]methanamine?
The canonical SMILES for N-methyl-1-[3-[(5-methyl-3-pyridinyl)methoxy]cyclobutyl]methanamine is CNCC1CC(OCc2cncc(C)c2)C1.
What is the InChIKey of N-methyl-1-[3-[(5-methyl-3-pyridinyl)methoxy]cyclobutyl]methanamine?
The InChIKey is SLXJIICSJQQKFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10-3-12(8-15-6-10)9-16-13-4-11(5-13)7-14-2/h3,6,8,11,13-14H,4-5,7,9H2,1-2H3.
What are the key properties of N-methyl-1-[3-[(5-methyl-3-pyridinyl)methoxy]cyclobutyl]methanamine?
N-methyl-1-[3-[(5-methyl-3-pyridinyl)methoxy]cyclobutyl]methanamine has a molecular weight of 220.32 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[3-[(5-methyl-3-pyridinyl)methoxy]cyclobutyl]methanamine is sourced from PubChem (CID 102877286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).