4-[3-(4-fluorophenyl)-5-piperidin-3-yl-1H-pyrazol-4-yl]pyridine

C19H19FN4 — CID 22037206

IUPAC4-[3-(4-fluorophenyl)-5-piperidin-3-yl-1H-pyrazol-4-yl]pyridine
SMILESFc1ccc(-c2n[nH]c(C3CCCNC3)c2-c2ccncc2)cc1
InChIInChI=1S/C19H19FN4/c20-16-5-3-14(4-6-16)18-17(13-7-10-21-11-8-13)19(24-23-18)15-2-1-9-22-12-15/h3-8,10-11,15,22H,1-2,9,12H2,(H,23,24)
InChIKeyZHXVDAZDTCKPLN-UHFFFAOYSA-N
MW322.39 g/mol
LogP3.74
Rot. Bonds3

About 4-[3-(4-fluorophenyl)-5-piperidin-3-yl-1H-pyrazol-4-yl]pyridine

4-[3-(4-fluorophenyl)-5-piperidin-3-yl-1H-pyrazol-4-yl]pyridine (PubChem CID 22037206) has the molecular formula C19H19FN4 and a molecular weight of 322.39 g/mol. Its IUPAC name is 4-[3-(4-fluorophenyl)-5-piperidin-3-yl-1H-pyrazol-4-yl]pyridine.

Molecular Properties

Compound Name4-[3-(4-fluorophenyl)-5-piperidin-3-yl-1H-pyrazol-4-yl]pyridine
PubChem CID22037206
Molecular FormulaC19H19FN4
Molecular Weight322.39 g/mol
Exact Mass322.16
IUPAC Name4-[3-(4-fluorophenyl)-5-piperidin-3-yl-1H-pyrazol-4-yl]pyridine
SMILESFc1ccc(-c2n[nH]c(C3CCCNC3)c2-c2ccncc2)cc1
InChIInChI=1S/C19H19FN4/c20-16-5-3-14(4-6-16)18-17(13-7-10-21-11-8-13)19(24-23-18)15-2-1-9-22-12-15/h3-8,10-11,15,22H,1-2,9,12H2,(H,23,24)
InChIKeyZHXVDAZDTCKPLN-UHFFFAOYSA-N
XLogP3.74
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-fluorophenyl)-5-piperidin-3-yl-1H-pyrazol-4-yl]pyridine?
The IUPAC name of 4-[3-(4-fluorophenyl)-5-piperidin-3-yl-1H-pyrazol-4-yl]pyridine (CID 22037206) is 4-[3-(4-fluorophenyl)-5-piperidin-3-yl-1H-pyrazol-4-yl]pyridine.
What is the SMILES notation for 4-[3-(4-fluorophenyl)-5-piperidin-3-yl-1H-pyrazol-4-yl]pyridine?
The canonical SMILES for 4-[3-(4-fluorophenyl)-5-piperidin-3-yl-1H-pyrazol-4-yl]pyridine is Fc1ccc(-c2n[nH]c(C3CCCNC3)c2-c2ccncc2)cc1.
What is the InChIKey of 4-[3-(4-fluorophenyl)-5-piperidin-3-yl-1H-pyrazol-4-yl]pyridine?
The InChIKey is ZHXVDAZDTCKPLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4/c20-16-5-3-14(4-6-16)18-17(13-7-10-21-11-8-13)19(24-23-18)15-2-1-9-22-12-15/h3-8,10-11,15,22H,1-2,9,12H2,(H,23,24).
What are the key properties of 4-[3-(4-fluorophenyl)-5-piperidin-3-yl-1H-pyrazol-4-yl]pyridine?
4-[3-(4-fluorophenyl)-5-piperidin-3-yl-1H-pyrazol-4-yl]pyridine has a molecular weight of 322.39 g/mol, XLogP of 3.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-fluorophenyl)-5-piperidin-3-yl-1H-pyrazol-4-yl]pyridine is sourced from PubChem (CID 22037206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).