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

C7H12N2 — CID 154544875

IUPAC1-(2,3-dihydropyridin-3-yl)-N-methylmethanamine
SMILESCNCC1C=CC=NC1
InChIInChI=1S/C7H12N2/c1-8-5-7-3-2-4-9-6-7/h2-4,7-8H,5-6H2,1H3
InChIKeyQJDOZHXIQZIQJS-UHFFFAOYSA-N
MW124.19 g/mol
LogP0.46
Rot. Bonds2

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

1-(2,3-dihydropyridin-3-yl)-N-methylmethanamine (PubChem CID 154544875) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is 1-(2,3-dihydropyridin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,3-dihydropyridin-3-yl)-N-methylmethanamine
PubChem CID154544875
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name1-(2,3-dihydropyridin-3-yl)-N-methylmethanamine
SMILESCNCC1C=CC=NC1
InChIInChI=1S/C7H12N2/c1-8-5-7-3-2-4-9-6-7/h2-4,7-8H,5-6H2,1H3
InChIKeyQJDOZHXIQZIQJS-UHFFFAOYSA-N
XLogP0.46
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,3-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-(2,3-dihydropyridin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(2,3-dihydropyridin-3-yl)-N-methylmethanamine (CID 154544875) is 1-(2,3-dihydropyridin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,3-dihydropyridin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2,3-dihydropyridin-3-yl)-N-methylmethanamine is CNCC1C=CC=NC1.
What is the InChIKey of 1-(2,3-dihydropyridin-3-yl)-N-methylmethanamine?
The InChIKey is QJDOZHXIQZIQJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-8-5-7-3-2-4-9-6-7/h2-4,7-8H,5-6H2,1H3.
What are the key properties of 1-(2,3-dihydropyridin-3-yl)-N-methylmethanamine?
1-(2,3-dihydropyridin-3-yl)-N-methylmethanamine has a molecular weight of 124.19 g/mol, XLogP of 0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydropyridin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 154544875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).