7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbaldehyde

C15H18N2O3 — CID 137420021

IUPAC7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbaldehyde
SMILESCC(C)(O)COc1ccc2c(C=O)cnn2c1C1CC1
InChIInChI=1S/C15H18N2O3/c1-15(2,19)9-20-13-6-5-12-11(8-18)7-16-17(12)14(13)10-3-4-10/h5-8,10,19H,3-4,9H2,1-2H3
InChIKeyBRSJSYOSJBMWTD-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.17
Rot. Bonds5

About 7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbaldehyde

7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbaldehyde (PubChem CID 137420021) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbaldehyde
PubChem CID137420021
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbaldehyde
SMILESCC(C)(O)COc1ccc2c(C=O)cnn2c1C1CC1
InChIInChI=1S/C15H18N2O3/c1-15(2,19)9-20-13-6-5-12-11(8-18)7-16-17(12)14(13)10-3-4-10/h5-8,10,19H,3-4,9H2,1-2H3
InChIKeyBRSJSYOSJBMWTD-UHFFFAOYSA-N
XLogP2.17
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbaldehyde 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 7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbaldehyde?
The IUPAC name of 7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbaldehyde (CID 137420021) is 7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbaldehyde.
What is the SMILES notation for 7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbaldehyde?
The canonical SMILES for 7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbaldehyde is CC(C)(O)COc1ccc2c(C=O)cnn2c1C1CC1.
What is the InChIKey of 7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbaldehyde?
The InChIKey is BRSJSYOSJBMWTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-15(2,19)9-20-13-6-5-12-11(8-18)7-16-17(12)14(13)10-3-4-10/h5-8,10,19H,3-4,9H2,1-2H3.
What are the key properties of 7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbaldehyde?
7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbaldehyde has a molecular weight of 274.32 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbaldehyde is sourced from PubChem (CID 137420021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).