1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,N-dimethylmethanamine

C11H18N2O — CID 25313156

IUPAC1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,N-dimethylmethanamine
SMILESCOc1c(C)cnc(CN(C)C)c1C
InChIInChI=1S/C11H18N2O/c1-8-6-12-10(7-13(3)4)9(2)11(8)14-5/h6H,7H2,1-5H3
InChIKeyYWLJNUAYBRWEJY-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.77
Rot. Bonds3

About 1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,N-dimethylmethanamine

1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,N-dimethylmethanamine (PubChem CID 25313156) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,N-dimethylmethanamine
PubChem CID25313156
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,N-dimethylmethanamine
SMILESCOc1c(C)cnc(CN(C)C)c1C
InChIInChI=1S/C11H18N2O/c1-8-6-12-10(7-13(3)4)9(2)11(8)14-5/h6H,7H2,1-5H3
InChIKeyYWLJNUAYBRWEJY-UHFFFAOYSA-N
XLogP1.77
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,N-dimethylmethanamine 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-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,N-dimethylmethanamine (CID 25313156) is 1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,N-dimethylmethanamine is COc1c(C)cnc(CN(C)C)c1C.
What is the InChIKey of 1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,N-dimethylmethanamine?
The InChIKey is YWLJNUAYBRWEJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-8-6-12-10(7-13(3)4)9(2)11(8)14-5/h6H,7H2,1-5H3.
What are the key properties of 1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,N-dimethylmethanamine?
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,N-dimethylmethanamine has a molecular weight of 194.28 g/mol, XLogP of 1.77, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,N-dimethylmethanamine is sourced from PubChem (CID 25313156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).