N-ethyl-N,6-dimethyl-5-(methylaminomethyl)pyridin-2-amine

C11H19N3 — CID 79885093

IUPACN-ethyl-N,6-dimethyl-5-(methylaminomethyl)pyridin-2-amine
SMILESCCN(C)c1ccc(CNC)c(C)n1
InChIInChI=1S/C11H19N3/c1-5-14(4)11-7-6-10(8-12-3)9(2)13-11/h6-7,12H,5,8H2,1-4H3
InChIKeyYIDCWPYUIYEAMN-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.57
Rot. Bonds4

About N-ethyl-N,6-dimethyl-5-(methylaminomethyl)pyridin-2-amine

N-ethyl-N,6-dimethyl-5-(methylaminomethyl)pyridin-2-amine (PubChem CID 79885093) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-ethyl-N,6-dimethyl-5-(methylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-N,6-dimethyl-5-(methylaminomethyl)pyridin-2-amine
PubChem CID79885093
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-ethyl-N,6-dimethyl-5-(methylaminomethyl)pyridin-2-amine
SMILESCCN(C)c1ccc(CNC)c(C)n1
InChIInChI=1S/C11H19N3/c1-5-14(4)11-7-6-10(8-12-3)9(2)13-11/h6-7,12H,5,8H2,1-4H3
InChIKeyYIDCWPYUIYEAMN-UHFFFAOYSA-N
XLogP1.57
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N,6-dimethyl-5-(methylaminomethyl)pyridin-2-amine 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 N-ethyl-N,6-dimethyl-5-(methylaminomethyl)pyridin-2-amine?
The IUPAC name of N-ethyl-N,6-dimethyl-5-(methylaminomethyl)pyridin-2-amine (CID 79885093) is N-ethyl-N,6-dimethyl-5-(methylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N-ethyl-N,6-dimethyl-5-(methylaminomethyl)pyridin-2-amine?
The canonical SMILES for N-ethyl-N,6-dimethyl-5-(methylaminomethyl)pyridin-2-amine is CCN(C)c1ccc(CNC)c(C)n1.
What is the InChIKey of N-ethyl-N,6-dimethyl-5-(methylaminomethyl)pyridin-2-amine?
The InChIKey is YIDCWPYUIYEAMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-5-14(4)11-7-6-10(8-12-3)9(2)13-11/h6-7,12H,5,8H2,1-4H3.
What are the key properties of N-ethyl-N,6-dimethyl-5-(methylaminomethyl)pyridin-2-amine?
N-ethyl-N,6-dimethyl-5-(methylaminomethyl)pyridin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,6-dimethyl-5-(methylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 79885093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).