6-[5-(4-fluorophenyl)-1-(4-hydroxybutyl)-3-methylpyrazol-4-yl]-4H-1,4-benzoxazin-3-one

C22H22FN3O3 — CID 59281447

IUPAC6-[5-(4-fluorophenyl)-1-(4-hydroxybutyl)-3-methylpyrazol-4-yl]-4H-1,4-benzoxazin-3-one
SMILESCc1nn(CCCCO)c(-c2ccc(F)cc2)c1-c1ccc2c(c1)NC(=O)CO2
InChIInChI=1S/C22H22FN3O3/c1-14-21(16-6-9-19-18(12-16)24-20(28)13-29-19)22(15-4-7-17(23)8-5-15)26(25-14)10-2-3-11-27/h4-9,12,27H,2-3,10-11,13H2,1H3,(H,24,28)
InChIKeyWGWRDPDTKTUFPK-UHFFFAOYSA-N
MW395.43 g/mol
LogP3.77
Rot. Bonds6

About 6-[5-(4-fluorophenyl)-1-(4-hydroxybutyl)-3-methylpyrazol-4-yl]-4H-1,4-benzoxazin-3-one

6-[5-(4-fluorophenyl)-1-(4-hydroxybutyl)-3-methylpyrazol-4-yl]-4H-1,4-benzoxazin-3-one (PubChem CID 59281447) has the molecular formula C22H22FN3O3 and a molecular weight of 395.43 g/mol. Its IUPAC name is 6-[5-(4-fluorophenyl)-1-(4-hydroxybutyl)-3-methylpyrazol-4-yl]-4H-1,4-benzoxazin-3-one.

Molecular Properties

Compound Name6-[5-(4-fluorophenyl)-1-(4-hydroxybutyl)-3-methylpyrazol-4-yl]-4H-1,4-benzoxazin-3-one
PubChem CID59281447
Molecular FormulaC22H22FN3O3
Molecular Weight395.43 g/mol
Exact Mass395.16
IUPAC Name6-[5-(4-fluorophenyl)-1-(4-hydroxybutyl)-3-methylpyrazol-4-yl]-4H-1,4-benzoxazin-3-one
SMILESCc1nn(CCCCO)c(-c2ccc(F)cc2)c1-c1ccc2c(c1)NC(=O)CO2
InChIInChI=1S/C22H22FN3O3/c1-14-21(16-6-9-19-18(12-16)24-20(28)13-29-19)22(15-4-7-17(23)8-5-15)26(25-14)10-2-3-11-27/h4-9,12,27H,2-3,10-11,13H2,1H3,(H,24,28)
InChIKeyWGWRDPDTKTUFPK-UHFFFAOYSA-N
XLogP3.77
TPSA76.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.43
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-(1-(4-Fluoro-2-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)-2H-1,4-benzoxazin-3(4H)-one
CID 24883012
6-[1-(2,2-Difluoro-3-Hydroxypropyl)-5-(4-Fluorophenyl)-3-Methyl-1h-Pyrazol-4-Yl]-2h-1,4-Benzoxazin-3(4h)-One
CID 59281403
6-(1-o-Tolyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
CID 24883011
8-Fluoro-6-(1-(4-fluoro-2-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
CID 24883054
6-(1-(4-Fluoro-2-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)-8-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
CID 24883055
6-[5-(4-Fluorophenyl)-1,3-dimethyl-1H-pyrazol-4-yl]-2H-1,4-benzoxazin-3(4H)-one
CID 45275745
1-(4-Fluorophenyl)-5-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-1H-pyrazole-3-carbonitrile
CID 56925570
6-(3-Ethyl-1-(4-fluorophenyl)-1H-pyrazol-5-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
CID 56925792
6-(1-(4-Fluorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
CID 56925793
6-(1-(4-Fluorophenyl)-3-(perfluoroethyl)-1H-pyrazol-5-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
CID 56925794
6-(1-(2-Fluorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
CID 56925905
6-(1-p-Tolyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
CID 56925909

Frequently Asked Questions

What is the IUPAC name of 6-[5-(4-fluorophenyl)-1-(4-hydroxybutyl)-3-methylpyrazol-4-yl]-4H-1,4-benzoxazin-3-one?
The IUPAC name of 6-[5-(4-fluorophenyl)-1-(4-hydroxybutyl)-3-methylpyrazol-4-yl]-4H-1,4-benzoxazin-3-one (CID 59281447) is 6-[5-(4-fluorophenyl)-1-(4-hydroxybutyl)-3-methylpyrazol-4-yl]-4H-1,4-benzoxazin-3-one.
What is the SMILES notation for 6-[5-(4-fluorophenyl)-1-(4-hydroxybutyl)-3-methylpyrazol-4-yl]-4H-1,4-benzoxazin-3-one?
The canonical SMILES for 6-[5-(4-fluorophenyl)-1-(4-hydroxybutyl)-3-methylpyrazol-4-yl]-4H-1,4-benzoxazin-3-one is Cc1nn(CCCCO)c(-c2ccc(F)cc2)c1-c1ccc2c(c1)NC(=O)CO2.
What is the InChIKey of 6-[5-(4-fluorophenyl)-1-(4-hydroxybutyl)-3-methylpyrazol-4-yl]-4H-1,4-benzoxazin-3-one?
The InChIKey is WGWRDPDTKTUFPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22FN3O3/c1-14-21(16-6-9-19-18(12-16)24-20(28)13-29-19)22(15-4-7-17(23)8-5-15)26(25-14)10-2-3-11-27/h4-9,12,27H,2-3,10-11,13H2,1H3,(H,24,28).
What are the key properties of 6-[5-(4-fluorophenyl)-1-(4-hydroxybutyl)-3-methylpyrazol-4-yl]-4H-1,4-benzoxazin-3-one?
6-[5-(4-fluorophenyl)-1-(4-hydroxybutyl)-3-methylpyrazol-4-yl]-4H-1,4-benzoxazin-3-one has a molecular weight of 395.43 g/mol, XLogP of 3.77, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(4-fluorophenyl)-1-(4-hydroxybutyl)-3-methylpyrazol-4-yl]-4H-1,4-benzoxazin-3-one is sourced from PubChem (CID 59281447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).