4-[5-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]morpholine

C18H17FN4O — CID 57135004

IUPAC4-[5-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]morpholine
SMILESFc1ccc(-c2c(-c3ccncc3)cnn2N2CCOCC2)cc1
InChIInChI=1S/C18H17FN4O/c19-16-3-1-15(2-4-16)18-17(14-5-7-20-8-6-14)13-21-23(18)22-9-11-24-12-10-22/h1-8,13H,9-12H2
InChIKeyRNWKOBJRUXIOSY-UHFFFAOYSA-N
MW324.36 g/mol
LogP2.72
Rot. Bonds3

About 4-[5-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]morpholine

4-[5-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]morpholine (PubChem CID 57135004) has the molecular formula C18H17FN4O and a molecular weight of 324.36 g/mol. Its IUPAC name is 4-[5-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]morpholine.

Molecular Properties

Compound Name4-[5-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]morpholine
PubChem CID57135004
Molecular FormulaC18H17FN4O
Molecular Weight324.36 g/mol
Exact Mass324.14
IUPAC Name4-[5-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]morpholine
SMILESFc1ccc(-c2c(-c3ccncc3)cnn2N2CCOCC2)cc1
InChIInChI=1S/C18H17FN4O/c19-16-3-1-15(2-4-16)18-17(14-5-7-20-8-6-14)13-21-23(18)22-9-11-24-12-10-22/h1-8,13H,9-12H2
InChIKeyRNWKOBJRUXIOSY-UHFFFAOYSA-N
XLogP2.72
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.36
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridine
CID 12106168
2-(4-Fluorophenyl)-6-methyl-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9814925
2-(4-Fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9857146
2-(4-fluorophenyl)-4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridine
CID 9858084
6-Cyano-2-(4-fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9922847
6-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9944397
1-{4-[3-(4-Fluorophenyl)-1-Methyl-1h-Pyrazol-4-Yl]pyridin-2-Yl}-N-Methylmethanamine
CID 71710904
4-[3-(4-fluorophenyl)-5-(3-phenylpropyl)-1H-pyrazol-4-yl]pyridine
CID 24821653
3-Methyl-5-[(1-methyl-3-phenylpyrazol-5-yl)methyl]pyridine
CID 137631806
2-[3-(4-Methylphenyl)-1-phenylpyrazol-4-yl]-1-morpholin-4-ylethanethione
CID 2121563
2-(4-Fluorophenyl)-5-methyl-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9836050
2-(4-Fluorophenyl)-7-methyl-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9836051

Frequently Asked Questions

What is the IUPAC name of 4-[5-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]morpholine?
The IUPAC name of 4-[5-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]morpholine (CID 57135004) is 4-[5-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]morpholine.
What is the SMILES notation for 4-[5-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]morpholine?
The canonical SMILES for 4-[5-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]morpholine is Fc1ccc(-c2c(-c3ccncc3)cnn2N2CCOCC2)cc1.
What is the InChIKey of 4-[5-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]morpholine?
The InChIKey is RNWKOBJRUXIOSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN4O/c19-16-3-1-15(2-4-16)18-17(14-5-7-20-8-6-14)13-21-23(18)22-9-11-24-12-10-22/h1-8,13H,9-12H2.
What are the key properties of 4-[5-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]morpholine?
4-[5-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]morpholine has a molecular weight of 324.36 g/mol, XLogP of 2.72, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]morpholine is sourced from PubChem (CID 57135004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).