4-[[1-(2-fluorophenyl)triazol-4-yl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

C29H24FN7O2 — CID 166600585

IUPAC4-[[1-(2-fluorophenyl)triazol-4-yl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
SMILESCc1[nH]n(-c2ccccc2)c(=O)c1C(c1cn(-c2ccccc2F)nn1)c1c(C)[nH]n(-c2ccccc2)c1=O
InChIInChI=1S/C29H24FN7O2/c1-18-25(28(38)36(32-18)20-11-5-3-6-12-20)27(23-17-35(34-31-23)24-16-10-9-15-22(24)30)26-19(2)33-37(29(26)39)21-13-7-4-8-14-21/h3-17,27,32-33H,1-2H3
InChIKeyHPIDONNYJKOYRV-UHFFFAOYSA-N
MW521.56 g/mol
LogP4.16
Rot. Bonds6

About 4-[[1-(2-fluorophenyl)triazol-4-yl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

4-[[1-(2-fluorophenyl)triazol-4-yl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one (PubChem CID 166600585) has the molecular formula C29H24FN7O2 and a molecular weight of 521.56 g/mol. Its IUPAC name is 4-[[1-(2-fluorophenyl)triazol-4-yl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one.

Molecular Properties

Compound Name4-[[1-(2-fluorophenyl)triazol-4-yl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
PubChem CID166600585
Molecular FormulaC29H24FN7O2
Molecular Weight521.56 g/mol
Exact Mass521.20
IUPAC Name4-[[1-(2-fluorophenyl)triazol-4-yl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
SMILESCc1[nH]n(-c2ccccc2)c(=O)c1C(c1cn(-c2ccccc2F)nn1)c1c(C)[nH]n(-c2ccccc2)c1=O
InChIInChI=1S/C29H24FN7O2/c1-18-25(28(38)36(32-18)20-11-5-3-6-12-20)27(23-17-35(34-31-23)24-16-10-9-15-22(24)30)26-19(2)33-37(29(26)39)21-13-7-4-8-14-21/h3-17,27,32-33H,1-2H3
InChIKeyHPIDONNYJKOYRV-UHFFFAOYSA-N
XLogP4.16
TPSA106.29 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500521.56
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[[1-(2-fluorophenyl)triazol-4-yl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one?
The IUPAC name of 4-[[1-(2-fluorophenyl)triazol-4-yl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one (CID 166600585) is 4-[[1-(2-fluorophenyl)triazol-4-yl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one.
What is the SMILES notation for 4-[[1-(2-fluorophenyl)triazol-4-yl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one?
The canonical SMILES for 4-[[1-(2-fluorophenyl)triazol-4-yl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one is Cc1[nH]n(-c2ccccc2)c(=O)c1C(c1cn(-c2ccccc2F)nn1)c1c(C)[nH]n(-c2ccccc2)c1=O.
What is the InChIKey of 4-[[1-(2-fluorophenyl)triazol-4-yl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one?
The InChIKey is HPIDONNYJKOYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H24FN7O2/c1-18-25(28(38)36(32-18)20-11-5-3-6-12-20)27(23-17-35(34-31-23)24-16-10-9-15-22(24)30)26-19(2)33-37(29(26)39)21-13-7-4-8-14-21/h3-17,27,32-33H,1-2H3.
What are the key properties of 4-[[1-(2-fluorophenyl)triazol-4-yl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one?
4-[[1-(2-fluorophenyl)triazol-4-yl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one has a molecular weight of 521.56 g/mol, XLogP of 4.16, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-(2-fluorophenyl)triazol-4-yl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one is sourced from PubChem (CID 166600585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).