N-[2-(diethylamino)ethoxy]pyridin-2-amine

C11H19N3O — CID 54382786

IUPACN-[2-(diethylamino)ethoxy]pyridin-2-amine
SMILESCCN(CC)CCONc1ccccn1
InChIInChI=1S/C11H19N3O/c1-3-14(4-2)9-10-15-13-11-7-5-6-8-12-11/h5-8H,3-4,9-10H2,1-2H3,(H,12,13)
InChIKeyVBCVXUCYQNQQEO-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.77
Rot. Bonds7

About N-[2-(diethylamino)ethoxy]pyridin-2-amine

N-[2-(diethylamino)ethoxy]pyridin-2-amine (PubChem CID 54382786) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N-[2-(diethylamino)ethoxy]pyridin-2-amine.

Molecular Properties

Compound NameN-[2-(diethylamino)ethoxy]pyridin-2-amine
PubChem CID54382786
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN-[2-(diethylamino)ethoxy]pyridin-2-amine
SMILESCCN(CC)CCONc1ccccn1
InChIInChI=1S/C11H19N3O/c1-3-14(4-2)9-10-15-13-11-7-5-6-8-12-11/h5-8H,3-4,9-10H2,1-2H3,(H,12,13)
InChIKeyVBCVXUCYQNQQEO-UHFFFAOYSA-N
XLogP1.77
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[2-(diethylamino)ethoxy]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

Related Compounds

2-Aminopyridine
CID 10439
2-Amino-4-methylpyridine
CID 1533
2-Amino-3-methylpyridine
CID 15347
2-Amino-5-methylpyridine
CID 15348
2-Dimethylaminopyridine
CID 21885
2-Pyridinamine, 5-iodo-
CID 88579
2-Pyridinamine, N-methyl-
CID 20727
N1,N1-Dimethyl-N2-2-pyridinyl-1,2-ethanediamine
CID 90273
4-Ethylpyridin-2-amine
CID 118425
N,N-dimethyl-N'-(2-pyridinyl)sulfamide
CID 304350
4-N,4-N-dimethylpyridine-2,4-diamine
CID 586354
2-Amino-5-fluoropyridine
CID 2737701

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethoxy]pyridin-2-amine?
The IUPAC name of N-[2-(diethylamino)ethoxy]pyridin-2-amine (CID 54382786) is N-[2-(diethylamino)ethoxy]pyridin-2-amine.
What is the SMILES notation for N-[2-(diethylamino)ethoxy]pyridin-2-amine?
The canonical SMILES for N-[2-(diethylamino)ethoxy]pyridin-2-amine is CCN(CC)CCONc1ccccn1.
What is the InChIKey of N-[2-(diethylamino)ethoxy]pyridin-2-amine?
The InChIKey is VBCVXUCYQNQQEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-3-14(4-2)9-10-15-13-11-7-5-6-8-12-11/h5-8H,3-4,9-10H2,1-2H3,(H,12,13).
What are the key properties of N-[2-(diethylamino)ethoxy]pyridin-2-amine?
N-[2-(diethylamino)ethoxy]pyridin-2-amine has a molecular weight of 209.29 g/mol, XLogP of 1.77, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethoxy]pyridin-2-amine is sourced from PubChem (CID 54382786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).