2-[(2,6-difluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

C20H17F3N4O — CID 118575153

IUPAC2-[(2,6-difluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCC1CN(c2ccc(F)cc2)C(=O)c2cc(CNc3c(F)cccc3F)nn21
InChIInChI=1S/C20H17F3N4O/c1-12-11-26(15-7-5-13(21)6-8-15)20(28)18-9-14(25-27(12)18)10-24-19-16(22)3-2-4-17(19)23/h2-9,12,24H,10-11H2,1H3
InChIKeyFZPRUISWUIXPMH-UHFFFAOYSA-N
MW386.38 g/mol
LogP4.13
Rot. Bonds4

About 2-[(2,6-difluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

2-[(2,6-difluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (PubChem CID 118575153) has the molecular formula C20H17F3N4O and a molecular weight of 386.38 g/mol. Its IUPAC name is 2-[(2,6-difluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name2-[(2,6-difluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
PubChem CID118575153
Molecular FormulaC20H17F3N4O
Molecular Weight386.38 g/mol
Exact Mass386.14
IUPAC Name2-[(2,6-difluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCC1CN(c2ccc(F)cc2)C(=O)c2cc(CNc3c(F)cccc3F)nn21
InChIInChI=1S/C20H17F3N4O/c1-12-11-26(15-7-5-13(21)6-8-15)20(28)18-9-14(25-27(12)18)10-24-19-16(22)3-2-4-17(19)23/h2-9,12,24H,10-11H2,1H3
InChIKeyFZPRUISWUIXPMH-UHFFFAOYSA-N
XLogP4.13
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.38
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,6-difluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 2-[(2,6-difluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (CID 118575153) is 2-[(2,6-difluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 2-[(2,6-difluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 2-[(2,6-difluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is CC1CN(c2ccc(F)cc2)C(=O)c2cc(CNc3c(F)cccc3F)nn21.
What is the InChIKey of 2-[(2,6-difluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is FZPRUISWUIXPMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17F3N4O/c1-12-11-26(15-7-5-13(21)6-8-15)20(28)18-9-14(25-27(12)18)10-24-19-16(22)3-2-4-17(19)23/h2-9,12,24H,10-11H2,1H3.
What are the key properties of 2-[(2,6-difluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
2-[(2,6-difluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 386.38 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-difluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 118575153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).