2-[2-(2-ethoxyethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-amine

C13H19N3O3 — CID 121418957

IUPAC2-[2-(2-ethoxyethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-amine
SMILESCCOCCOCCOc1nn2ccccc2c1N
InChIInChI=1S/C13H19N3O3/c1-2-17-7-8-18-9-10-19-13-12(14)11-5-3-4-6-16(11)15-13/h3-6H,2,7-10,14H2,1H3
InChIKeyAWEAUHKJVSJBEJ-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.35
Rot. Bonds8

About 2-[2-(2-ethoxyethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-amine

2-[2-(2-ethoxyethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-amine (PubChem CID 121418957) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-[2-(2-ethoxyethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name2-[2-(2-ethoxyethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-amine
PubChem CID121418957
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name2-[2-(2-ethoxyethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-amine
SMILESCCOCCOCCOc1nn2ccccc2c1N
InChIInChI=1S/C13H19N3O3/c1-2-17-7-8-18-9-10-19-13-12(14)11-5-3-4-6-16(11)15-13/h3-6H,2,7-10,14H2,1H3
InChIKeyAWEAUHKJVSJBEJ-UHFFFAOYSA-N
XLogP1.35
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[butyl(methyl)amino]ethoxy]pyrazolo[1,5-a]pyridin-3-amine
CID 123664147
2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine
CID 69137159
2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyacetic acid
CID 175009930
2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-(5-iodopentyl)-methylazanium
CID 163553306
2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine
CID 90445488
1-(2-ethoxyethyl)indazol-3-amine
CID 62687666
[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]methanol
CID 69031978
2-N-(3,3-dimethylpentyl)pyrazolo[1,5-a]pyridine-2,3-diamine
CID 91347487
diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
CID 53487001
2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-methyl-di(propan-2-yl)azanium;chloride;dihydrochloride
CID 68814595
4-(2-ethoxyethoxy)imidazo[1,5-a]quinoxaline-3-carboxylic acid
CID 18007096
3-(2-ethoxyethoxy)pyridin-2-amine
CID 43457018

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-ethoxyethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-amine?
The IUPAC name of 2-[2-(2-ethoxyethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-amine (CID 121418957) is 2-[2-(2-ethoxyethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 2-[2-(2-ethoxyethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-amine?
The canonical SMILES for 2-[2-(2-ethoxyethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-amine is CCOCCOCCOc1nn2ccccc2c1N.
What is the InChIKey of 2-[2-(2-ethoxyethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-amine?
The InChIKey is AWEAUHKJVSJBEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-2-17-7-8-18-9-10-19-13-12(14)11-5-3-4-6-16(11)15-13/h3-6H,2,7-10,14H2,1H3.
What are the key properties of 2-[2-(2-ethoxyethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-amine?
2-[2-(2-ethoxyethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 265.31 g/mol, XLogP of 1.35, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-ethoxyethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 121418957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).