4-[6-(4-formylpiperidin-1-yl)-3-pyridinyl]-6-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile

C23H24N6O — CID 166966755

IUPAC4-[6-(4-formylpiperidin-1-yl)-3-pyridinyl]-6-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESN#Cc1cnn2cc(N3CCCC3)cc(-c3ccc(N4CCC(C=O)CC4)nc3)c12
InChIInChI=1S/C23H24N6O/c24-12-19-14-26-29-15-20(27-7-1-2-8-27)11-21(23(19)29)18-3-4-22(25-13-18)28-9-5-17(16-30)6-10-28/h3-4,11,13-17H,1-2,5-10H2
InChIKeyBHPILARARMBFMU-UHFFFAOYSA-N
MW400.49 g/mol
LogP3.28
Rot. Bonds4

About 4-[6-(4-formylpiperidin-1-yl)-3-pyridinyl]-6-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile

4-[6-(4-formylpiperidin-1-yl)-3-pyridinyl]-6-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 166966755) has the molecular formula C23H24N6O and a molecular weight of 400.49 g/mol. Its IUPAC name is 4-[6-(4-formylpiperidin-1-yl)-3-pyridinyl]-6-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name4-[6-(4-formylpiperidin-1-yl)-3-pyridinyl]-6-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID166966755
Molecular FormulaC23H24N6O
Molecular Weight400.49 g/mol
Exact Mass400.20
IUPAC Name4-[6-(4-formylpiperidin-1-yl)-3-pyridinyl]-6-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESN#Cc1cnn2cc(N3CCCC3)cc(-c3ccc(N4CCC(C=O)CC4)nc3)c12
InChIInChI=1S/C23H24N6O/c24-12-19-14-26-29-15-20(27-7-1-2-8-27)11-21(23(19)29)18-3-4-22(25-13-18)28-9-5-17(16-30)6-10-28/h3-4,11,13-17H,1-2,5-10H2
InChIKeyBHPILARARMBFMU-UHFFFAOYSA-N
XLogP3.28
TPSA77.53 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.49
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 4-[6-(4-formylpiperidin-1-yl)-3-pyridinyl]-6-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[6-(4-formylpiperidin-1-yl)-3-pyridinyl]-6-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 4-[6-(4-formylpiperidin-1-yl)-3-pyridinyl]-6-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile (CID 166966755) is 4-[6-(4-formylpiperidin-1-yl)-3-pyridinyl]-6-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 4-[6-(4-formylpiperidin-1-yl)-3-pyridinyl]-6-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 4-[6-(4-formylpiperidin-1-yl)-3-pyridinyl]-6-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile is N#Cc1cnn2cc(N3CCCC3)cc(-c3ccc(N4CCC(C=O)CC4)nc3)c12.
What is the InChIKey of 4-[6-(4-formylpiperidin-1-yl)-3-pyridinyl]-6-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is BHPILARARMBFMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N6O/c24-12-19-14-26-29-15-20(27-7-1-2-8-27)11-21(23(19)29)18-3-4-22(25-13-18)28-9-5-17(16-30)6-10-28/h3-4,11,13-17H,1-2,5-10H2.
What are the key properties of 4-[6-(4-formylpiperidin-1-yl)-3-pyridinyl]-6-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile?
4-[6-(4-formylpiperidin-1-yl)-3-pyridinyl]-6-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 400.49 g/mol, XLogP of 3.28, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(4-formylpiperidin-1-yl)-3-pyridinyl]-6-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 166966755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).