N,N-dimethyl-2-pyridin-3-yloxyethanamine

C9H14N2O — CID 10197862

IUPACN,N-dimethyl-2-pyridin-3-yloxyethanamine
SMILESCN(C)CCOc1cccnc1
InChIInChI=1S/C9H14N2O/c1-11(2)6-7-12-9-4-3-5-10-8-9/h3-5,8H,6-7H2,1-2H3
InChIKeyNNKLMOMWOOXRDH-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.02
Rot. Bonds4

About N,N-dimethyl-2-pyridin-3-yloxyethanamine

N,N-dimethyl-2-pyridin-3-yloxyethanamine (PubChem CID 10197862) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is N,N-dimethyl-2-pyridin-3-yloxyethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-pyridin-3-yloxyethanamine
PubChem CID10197862
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC NameN,N-dimethyl-2-pyridin-3-yloxyethanamine
SMILESCN(C)CCOc1cccnc1
InChIInChI=1S/C9H14N2O/c1-11(2)6-7-12-9-4-3-5-10-8-9/h3-5,8H,6-7H2,1-2H3
InChIKeyNNKLMOMWOOXRDH-UHFFFAOYSA-N
XLogP1.02
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-2-pyridin-3-yloxyethanamine 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,N-dimethyl-2-pyridin-3-yloxyethanamine?
The IUPAC name of N,N-dimethyl-2-pyridin-3-yloxyethanamine (CID 10197862) is N,N-dimethyl-2-pyridin-3-yloxyethanamine.
What is the SMILES notation for N,N-dimethyl-2-pyridin-3-yloxyethanamine?
The canonical SMILES for N,N-dimethyl-2-pyridin-3-yloxyethanamine is CN(C)CCOc1cccnc1.
What is the InChIKey of N,N-dimethyl-2-pyridin-3-yloxyethanamine?
The InChIKey is NNKLMOMWOOXRDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-11(2)6-7-12-9-4-3-5-10-8-9/h3-5,8H,6-7H2,1-2H3.
What are the key properties of N,N-dimethyl-2-pyridin-3-yloxyethanamine?
N,N-dimethyl-2-pyridin-3-yloxyethanamine has a molecular weight of 166.22 g/mol, XLogP of 1.02, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-pyridin-3-yloxyethanamine is sourced from PubChem (CID 10197862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).