1-(2-methoxy-1,2-dihydropyridin-3-yl)-N-methylmethanamine

C8H14N2O — CID 139419462

IUPAC1-(2-methoxy-1,2-dihydropyridin-3-yl)-N-methylmethanamine
SMILESCNCC1=CC=CNC1OC
InChIInChI=1S/C8H14N2O/c1-9-6-7-4-3-5-10-8(7)11-2/h3-5,8-10H,6H2,1-2H3
InChIKeyHHSGFLCLQOAGJD-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.22
Rot. Bonds3

About 1-(2-methoxy-1,2-dihydropyridin-3-yl)-N-methylmethanamine

1-(2-methoxy-1,2-dihydropyridin-3-yl)-N-methylmethanamine (PubChem CID 139419462) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 1-(2-methoxy-1,2-dihydropyridin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-methoxy-1,2-dihydropyridin-3-yl)-N-methylmethanamine
PubChem CID139419462
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name1-(2-methoxy-1,2-dihydropyridin-3-yl)-N-methylmethanamine
SMILESCNCC1=CC=CNC1OC
InChIInChI=1S/C8H14N2O/c1-9-6-7-4-3-5-10-8(7)11-2/h3-5,8-10H,6H2,1-2H3
InChIKeyHHSGFLCLQOAGJD-UHFFFAOYSA-N
XLogP0.22
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(2-methoxy-1,2-dihydropyridin-3-yl)-N-methylmethanamine 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 1-(2-methoxy-1,2-dihydropyridin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-methoxy-1,2-dihydropyridin-3-yl)-N-methylmethanamine (CID 139419462) is 1-(2-methoxy-1,2-dihydropyridin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-methoxy-1,2-dihydropyridin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-methoxy-1,2-dihydropyridin-3-yl)-N-methylmethanamine is CNCC1=CC=CNC1OC.
What is the InChIKey of 1-(2-methoxy-1,2-dihydropyridin-3-yl)-N-methylmethanamine?
The InChIKey is HHSGFLCLQOAGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-9-6-7-4-3-5-10-8(7)11-2/h3-5,8-10H,6H2,1-2H3.
What are the key properties of 1-(2-methoxy-1,2-dihydropyridin-3-yl)-N-methylmethanamine?
1-(2-methoxy-1,2-dihydropyridin-3-yl)-N-methylmethanamine has a molecular weight of 154.21 g/mol, XLogP of 0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-1,2-dihydropyridin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 139419462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).