2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide

C24H22FN5O — CID 178079061

IUPAC2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESO=C(NC1CCNCC1)c1ccc2c(-c3ccncc3)c(-c3ccc(F)cc3)nn2c1
InChIInChI=1S/C24H22FN5O/c25-19-4-1-17(2-5-19)23-22(16-7-11-26-12-8-16)21-6-3-18(15-30(21)29-23)24(31)28-20-9-13-27-14-10-20/h1-8,11-12,15,20,27H,9-10,13-14H2,(H,28,31)
InChIKeyZVTHTKFTUZMKPR-UHFFFAOYSA-N
MW415.47 g/mol
LogP3.68
Rot. Bonds4

About 2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide

2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 178079061) has the molecular formula C24H22FN5O and a molecular weight of 415.47 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide
PubChem CID178079061
Molecular FormulaC24H22FN5O
Molecular Weight415.47 g/mol
Exact Mass415.18
IUPAC Name2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESO=C(NC1CCNCC1)c1ccc2c(-c3ccncc3)c(-c3ccc(F)cc3)nn2c1
InChIInChI=1S/C24H22FN5O/c25-19-4-1-17(2-5-19)23-22(16-7-11-26-12-8-16)21-6-3-18(15-30(21)29-23)24(31)28-20-9-13-27-14-10-20/h1-8,11-12,15,20,27H,9-10,13-14H2,(H,28,31)
InChIKeyZVTHTKFTUZMKPR-UHFFFAOYSA-N
XLogP3.68
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.47
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide (CID 178079061) is 2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide is O=C(NC1CCNCC1)c1ccc2c(-c3ccncc3)c(-c3ccc(F)cc3)nn2c1.
What is the InChIKey of 2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is ZVTHTKFTUZMKPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22FN5O/c25-19-4-1-17(2-5-19)23-22(16-7-11-26-12-8-16)21-6-3-18(15-30(21)29-23)24(31)28-20-9-13-27-14-10-20/h1-8,11-12,15,20,27H,9-10,13-14H2,(H,28,31).
What are the key properties of 2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide?
2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 415.47 g/mol, XLogP of 3.68, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 178079061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).