ethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol

C16H23N3O3 — CID 152913174

IUPACethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol
SMILESCCOC(O)c1cnn2cc(OCCN3CCCC3)ccc12
InChIInChI=1S/C16H23N3O3/c1-2-21-16(20)14-11-17-19-12-13(5-6-15(14)19)22-10-9-18-7-3-4-8-18/h5-6,11-12,16,20H,2-4,7-10H2,1H3
InChIKeyUHPDNUFNQIJRIX-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.84
Rot. Bonds7

About ethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol

ethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol (PubChem CID 152913174) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is ethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Nameethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol
PubChem CID152913174
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Nameethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol
SMILESCCOC(O)c1cnn2cc(OCCN3CCCC3)ccc12
InChIInChI=1S/C16H23N3O3/c1-2-21-16(20)14-11-17-19-12-13(5-6-15(14)19)22-10-9-18-7-3-4-8-18/h5-6,11-12,16,20H,2-4,7-10H2,1H3
InChIKeyUHPDNUFNQIJRIX-UHFFFAOYSA-N
XLogP1.84
TPSA59.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 90299273
1-[2-(4-ethoxyphenoxy)ethyl]pyrrolidine
CID 803619
4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine
CID 155727791
1-[5-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 163793421
(1S)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-ol
CID 78933445
(1S)-1-[2-fluoro-4-(2-piperidin-1-ylethoxy)phenyl]ethanol
CID 107720404
3-bromo-6-ethoxypyrazolo[1,5-a]pyridine
CID 168926465
(1S)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-amine
CID 78937096
1-[2-(4-propoxyphenoxy)ethyl]piperidine;hydrochloride
CID 3030633
N-[[5-(2-pyrrolidin-1-ylethoxy)-2-pyridinyl]methyl]ethanamine
CID 79776328
1-[2-(4-ethylphenoxy)ethyl]piperidine
CID 867198
(1R)-1-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethanol
CID 78934419

Frequently Asked Questions

What is the IUPAC name of ethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol?
The IUPAC name of ethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol (CID 152913174) is ethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol.
What is the SMILES notation for ethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol?
The canonical SMILES for ethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol is CCOC(O)c1cnn2cc(OCCN3CCCC3)ccc12.
What is the InChIKey of ethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol?
The InChIKey is UHPDNUFNQIJRIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-2-21-16(20)14-11-17-19-12-13(5-6-15(14)19)22-10-9-18-7-3-4-8-18/h5-6,11-12,16,20H,2-4,7-10H2,1H3.
What are the key properties of ethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol?
ethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol has a molecular weight of 305.38 g/mol, XLogP of 1.84, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol is sourced from PubChem (CID 152913174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).