1-(2-methoxy-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine

C10H16N2O — CID 62291728

IUPAC1-(2-methoxy-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine
SMILESCNCc1c(C)cc(C)nc1OC
InChIInChI=1S/C10H16N2O/c1-7-5-8(2)12-10(13-4)9(7)6-11-3/h5,11H,6H2,1-4H3
InChIKeyADOFWGXPOGRPBS-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.43
Rot. Bonds3

About 1-(2-methoxy-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine

1-(2-methoxy-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine (PubChem CID 62291728) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-(2-methoxy-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-methoxy-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine
PubChem CID62291728
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-(2-methoxy-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine
SMILESCNCc1c(C)cc(C)nc1OC
InChIInChI=1S/C10H16N2O/c1-7-5-8(2)12-10(13-4)9(7)6-11-3/h5,11H,6H2,1-4H3
InChIKeyADOFWGXPOGRPBS-UHFFFAOYSA-N
XLogP1.43
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-methoxy-4,6-dimethyl-3-pyridinyl)-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-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine?
The IUPAC name of 1-(2-methoxy-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine (CID 62291728) is 1-(2-methoxy-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-methoxy-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-methoxy-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine is CNCc1c(C)cc(C)nc1OC.
What is the InChIKey of 1-(2-methoxy-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine?
The InChIKey is ADOFWGXPOGRPBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7-5-8(2)12-10(13-4)9(7)6-11-3/h5,11H,6H2,1-4H3.
What are the key properties of 1-(2-methoxy-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine?
1-(2-methoxy-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine has a molecular weight of 180.25 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine is sourced from PubChem (CID 62291728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).