2-(2-pyrrolidin-1-ylethoxymethyl)pyrazolo[1,5-a]pyridine

C14H19N3O — CID 71711718

IUPAC2-(2-pyrrolidin-1-ylethoxymethyl)pyrazolo[1,5-a]pyridine
SMILESc1ccn2nc(COCCN3CCCC3)cc2c1
InChIInChI=1S/C14H19N3O/c1-2-8-17-14(5-1)11-13(15-17)12-18-10-9-16-6-3-4-7-16/h1-2,5,8,11H,3-4,6-7,9-10,12H2
InChIKeySDFGQHBRXVRLAU-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.95
Rot. Bonds5

About 2-(2-pyrrolidin-1-ylethoxymethyl)pyrazolo[1,5-a]pyridine

2-(2-pyrrolidin-1-ylethoxymethyl)pyrazolo[1,5-a]pyridine (PubChem CID 71711718) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-(2-pyrrolidin-1-ylethoxymethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(2-pyrrolidin-1-ylethoxymethyl)pyrazolo[1,5-a]pyridine
PubChem CID71711718
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name2-(2-pyrrolidin-1-ylethoxymethyl)pyrazolo[1,5-a]pyridine
SMILESc1ccn2nc(COCCN3CCCC3)cc2c1
InChIInChI=1S/C14H19N3O/c1-2-8-17-14(5-1)11-13(15-17)12-18-10-9-16-6-3-4-7-16/h1-2,5,8,11H,3-4,6-7,9-10,12H2
InChIKeySDFGQHBRXVRLAU-UHFFFAOYSA-N
XLogP1.95
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2-pyrrolidin-1-ylethoxymethyl)pyrazolo[1,5-a]pyridine 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 2-(2-pyrrolidin-1-ylethoxymethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 2-(2-pyrrolidin-1-ylethoxymethyl)pyrazolo[1,5-a]pyridine (CID 71711718) is 2-(2-pyrrolidin-1-ylethoxymethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(2-pyrrolidin-1-ylethoxymethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-(2-pyrrolidin-1-ylethoxymethyl)pyrazolo[1,5-a]pyridine is c1ccn2nc(COCCN3CCCC3)cc2c1.
What is the InChIKey of 2-(2-pyrrolidin-1-ylethoxymethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is SDFGQHBRXVRLAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-2-8-17-14(5-1)11-13(15-17)12-18-10-9-16-6-3-4-7-16/h1-2,5,8,11H,3-4,6-7,9-10,12H2.
What are the key properties of 2-(2-pyrrolidin-1-ylethoxymethyl)pyrazolo[1,5-a]pyridine?
2-(2-pyrrolidin-1-ylethoxymethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 245.33 g/mol, XLogP of 1.95, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyrrolidin-1-ylethoxymethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 71711718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).