4-[1-(dicyclopropylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine

C20H20N6 — CID 172859475

IUPAC4-[1-(dicyclopropylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine
SMILESc1cc2c(-c3cnn(C(C4CC4)C4CC4)c3)cc(-c3cn[nH]c3)cn2n1
InChIInChI=1S/C20H20N6/c1-2-13(1)20(14-3-4-14)26-12-17(10-24-26)18-7-15(16-8-21-22-9-16)11-25-19(18)5-6-23-25/h5-14,20H,1-4H2,(H,21,22)
InChIKeyZDTKRWBVZLNUOE-UHFFFAOYSA-N
MW344.42 g/mol
LogP3.95
Rot. Bonds5

About 4-[1-(dicyclopropylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine

4-[1-(dicyclopropylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine (PubChem CID 172859475) has the molecular formula C20H20N6 and a molecular weight of 344.42 g/mol. Its IUPAC name is 4-[1-(dicyclopropylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name4-[1-(dicyclopropylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine
PubChem CID172859475
Molecular FormulaC20H20N6
Molecular Weight344.42 g/mol
Exact Mass344.17
IUPAC Name4-[1-(dicyclopropylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine
SMILESc1cc2c(-c3cnn(C(C4CC4)C4CC4)c3)cc(-c3cn[nH]c3)cn2n1
InChIInChI=1S/C20H20N6/c1-2-13(1)20(14-3-4-14)26-12-17(10-24-26)18-7-15(16-8-21-22-9-16)11-25-19(18)5-6-23-25/h5-14,20H,1-4H2,(H,21,22)
InChIKeyZDTKRWBVZLNUOE-UHFFFAOYSA-N
XLogP3.95
TPSA63.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[1-(dicyclopropylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)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 4-[1-(dicyclopropylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 4-[1-(dicyclopropylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine (CID 172859475) is 4-[1-(dicyclopropylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 4-[1-(dicyclopropylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 4-[1-(dicyclopropylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine is c1cc2c(-c3cnn(C(C4CC4)C4CC4)c3)cc(-c3cn[nH]c3)cn2n1.
What is the InChIKey of 4-[1-(dicyclopropylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine?
The InChIKey is ZDTKRWBVZLNUOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6/c1-2-13(1)20(14-3-4-14)26-12-17(10-24-26)18-7-15(16-8-21-22-9-16)11-25-19(18)5-6-23-25/h5-14,20H,1-4H2,(H,21,22).
What are the key properties of 4-[1-(dicyclopropylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine?
4-[1-(dicyclopropylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine has a molecular weight of 344.42 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(dicyclopropylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 172859475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).