N,N-dimethyl-2-(6-propan-2-ylpyridazin-3-yl)oxyethanamine

C11H19N3O — CID 170389359

IUPACN,N-dimethyl-2-(6-propan-2-ylpyridazin-3-yl)oxyethanamine
SMILESCC(C)c1ccc(OCCN(C)C)nn1
InChIInChI=1S/C11H19N3O/c1-9(2)10-5-6-11(13-12-10)15-8-7-14(3)4/h5-6,9H,7-8H2,1-4H3
InChIKeyHNQZMUZXXYHHPY-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.54
Rot. Bonds5

About N,N-dimethyl-2-(6-propan-2-ylpyridazin-3-yl)oxyethanamine

N,N-dimethyl-2-(6-propan-2-ylpyridazin-3-yl)oxyethanamine (PubChem CID 170389359) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N,N-dimethyl-2-(6-propan-2-ylpyridazin-3-yl)oxyethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(6-propan-2-ylpyridazin-3-yl)oxyethanamine
PubChem CID170389359
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN,N-dimethyl-2-(6-propan-2-ylpyridazin-3-yl)oxyethanamine
SMILESCC(C)c1ccc(OCCN(C)C)nn1
InChIInChI=1S/C11H19N3O/c1-9(2)10-5-6-11(13-12-10)15-8-7-14(3)4/h5-6,9H,7-8H2,1-4H3
InChIKeyHNQZMUZXXYHHPY-UHFFFAOYSA-N
XLogP1.54
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-2-(6-propan-2-ylpyridazin-3-yl)oxyethanamine 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-(6-propan-2-ylpyridazin-3-yl)oxyethanamine?
The IUPAC name of N,N-dimethyl-2-(6-propan-2-ylpyridazin-3-yl)oxyethanamine (CID 170389359) is N,N-dimethyl-2-(6-propan-2-ylpyridazin-3-yl)oxyethanamine.
What is the SMILES notation for N,N-dimethyl-2-(6-propan-2-ylpyridazin-3-yl)oxyethanamine?
The canonical SMILES for N,N-dimethyl-2-(6-propan-2-ylpyridazin-3-yl)oxyethanamine is CC(C)c1ccc(OCCN(C)C)nn1.
What is the InChIKey of N,N-dimethyl-2-(6-propan-2-ylpyridazin-3-yl)oxyethanamine?
The InChIKey is HNQZMUZXXYHHPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9(2)10-5-6-11(13-12-10)15-8-7-14(3)4/h5-6,9H,7-8H2,1-4H3.
What are the key properties of N,N-dimethyl-2-(6-propan-2-ylpyridazin-3-yl)oxyethanamine?
N,N-dimethyl-2-(6-propan-2-ylpyridazin-3-yl)oxyethanamine has a molecular weight of 209.29 g/mol, XLogP of 1.54, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(6-propan-2-ylpyridazin-3-yl)oxyethanamine is sourced from PubChem (CID 170389359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).