[pyrazolo[1,5-a]pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine

C16H24N4O — CID 103129985

IUPAC[pyrazolo[1,5-a]pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
SMILESCC1(C)CC(C(NN)c2cnn3ccccc23)C(C)(C)O1
InChIInChI=1S/C16H24N4O/c1-15(2)9-12(16(3,4)21-15)14(19-17)11-10-18-20-8-6-5-7-13(11)20/h5-8,10,12,14,19H,9,17H2,1-4H3
InChIKeyIQFZKIGHYWRHDL-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.43
Rot. Bonds3

About [pyrazolo[1,5-a]pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine

[pyrazolo[1,5-a]pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine (PubChem CID 103129985) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is [pyrazolo[1,5-a]pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[pyrazolo[1,5-a]pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
PubChem CID103129985
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name[pyrazolo[1,5-a]pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
SMILESCC1(C)CC(C(NN)c2cnn3ccccc23)C(C)(C)O1
InChIInChI=1S/C16H24N4O/c1-15(2)9-12(16(3,4)21-15)14(19-17)11-10-18-20-8-6-5-7-13(11)20/h5-8,10,12,14,19H,9,17H2,1-4H3
InChIKeyIQFZKIGHYWRHDL-UHFFFAOYSA-N
XLogP2.43
TPSA64.58 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [pyrazolo[1,5-a]pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
The IUPAC name of [pyrazolo[1,5-a]pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine (CID 103129985) is [pyrazolo[1,5-a]pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [pyrazolo[1,5-a]pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [pyrazolo[1,5-a]pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine is CC1(C)CC(C(NN)c2cnn3ccccc23)C(C)(C)O1.
What is the InChIKey of [pyrazolo[1,5-a]pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
The InChIKey is IQFZKIGHYWRHDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-15(2)9-12(16(3,4)21-15)14(19-17)11-10-18-20-8-6-5-7-13(11)20/h5-8,10,12,14,19H,9,17H2,1-4H3.
What are the key properties of [pyrazolo[1,5-a]pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
[pyrazolo[1,5-a]pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine has a molecular weight of 288.39 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [pyrazolo[1,5-a]pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 103129985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).