2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine

C11H19N3O2 — CID 71200725

IUPAC2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine
SMILESCN(C)CCOCCOc1cc(N)ccn1
InChIInChI=1S/C11H19N3O2/c1-14(2)5-6-15-7-8-16-11-9-10(12)3-4-13-11/h3-4,9H,5-8H2,1-2H3,(H2,12,13)
InChIKeySXNBRNCFEUTLBJ-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.62
Rot. Bonds7

About 2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine

2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine (PubChem CID 71200725) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine.

Molecular Properties

Compound Name2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine
PubChem CID71200725
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine
SMILESCN(C)CCOCCOc1cc(N)ccn1
InChIInChI=1S/C11H19N3O2/c1-14(2)5-6-15-7-8-16-11-9-10(12)3-4-13-11/h3-4,9H,5-8H2,1-2H3,(H2,12,13)
InChIKeySXNBRNCFEUTLBJ-UHFFFAOYSA-N
XLogP0.62
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine
CID 104559850
2-(2-chloroethoxy)pyridin-4-amine
CID 174645890
2-[2-(dimethylamino)ethoxy]pyridine-4-carbothioamide
CID 61102474
3-[[4-(chloromethyl)-2-pyridinyl]oxy]-N,N-dimethylpropan-1-amine
CID 61269544
2-[2-[4-(aminomethyl)phenoxy]ethoxy]-N,N-dimethylethanamine
CID 62460192
2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine
CID 71302501
N,N-dimethyl-2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]ethanamine
CID 71302193
2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane
CID 168987783
1-N-[2-[2-(dimethylamino)ethoxy]ethyl]benzene-1,2,4-triamine
CID 90053318
(1S)-1-[2-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]ethanamine
CID 104562671
2-[2-[2,6-di(propan-2-yl)phenoxy]ethoxy]-N,N-dimethylethanamine
CID 2182838
4-amino-N-(2-ethoxyethyl)-N-methylpyridine-2-carboxamide
CID 81074023

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine?
The IUPAC name of 2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine (CID 71200725) is 2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine.
What is the SMILES notation for 2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine?
The canonical SMILES for 2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine is CN(C)CCOCCOc1cc(N)ccn1.
What is the InChIKey of 2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine?
The InChIKey is SXNBRNCFEUTLBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-14(2)5-6-15-7-8-16-11-9-10(12)3-4-13-11/h3-4,9H,5-8H2,1-2H3,(H2,12,13).
What are the key properties of 2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine?
2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine has a molecular weight of 225.29 g/mol, XLogP of 0.62, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine is sourced from PubChem (CID 71200725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).