2-[3-(3-fluorophenyl)-6-methyl-5-oxo-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]acetonitrile

C15H16FN3O — CID 134589216

IUPAC2-[3-(3-fluorophenyl)-6-methyl-5-oxo-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]acetonitrile
SMILESCC1(CC#N)CN2CCC(c3cccc(F)c3)N2C1=O
InChIInChI=1S/C15H16FN3O/c1-15(6-7-17)10-18-8-5-13(19(18)14(15)20)11-3-2-4-12(16)9-11/h2-4,9,13H,5-6,8,10H2,1H3
InChIKeyBQOKFSLCTSPKGA-UHFFFAOYSA-N
MW273.31 g/mol
LogP2.25
Rot. Bonds2

About 2-[3-(3-fluorophenyl)-6-methyl-5-oxo-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]acetonitrile

2-[3-(3-fluorophenyl)-6-methyl-5-oxo-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]acetonitrile (PubChem CID 134589216) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-[3-(3-fluorophenyl)-6-methyl-5-oxo-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]acetonitrile.

Molecular Properties

Compound Name2-[3-(3-fluorophenyl)-6-methyl-5-oxo-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]acetonitrile
PubChem CID134589216
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC Name2-[3-(3-fluorophenyl)-6-methyl-5-oxo-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]acetonitrile
SMILESCC1(CC#N)CN2CCC(c3cccc(F)c3)N2C1=O
InChIInChI=1S/C15H16FN3O/c1-15(6-7-17)10-18-8-5-13(19(18)14(15)20)11-3-2-4-12(16)9-11/h2-4,9,13H,5-6,8,10H2,1H3
InChIKeyBQOKFSLCTSPKGA-UHFFFAOYSA-N
XLogP2.25
TPSA47.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-fluorophenyl)-6-methyl-5-oxo-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]acetonitrile?
The IUPAC name of 2-[3-(3-fluorophenyl)-6-methyl-5-oxo-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]acetonitrile (CID 134589216) is 2-[3-(3-fluorophenyl)-6-methyl-5-oxo-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]acetonitrile.
What is the SMILES notation for 2-[3-(3-fluorophenyl)-6-methyl-5-oxo-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]acetonitrile?
The canonical SMILES for 2-[3-(3-fluorophenyl)-6-methyl-5-oxo-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]acetonitrile is CC1(CC#N)CN2CCC(c3cccc(F)c3)N2C1=O.
What is the InChIKey of 2-[3-(3-fluorophenyl)-6-methyl-5-oxo-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]acetonitrile?
The InChIKey is BQOKFSLCTSPKGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O/c1-15(6-7-17)10-18-8-5-13(19(18)14(15)20)11-3-2-4-12(16)9-11/h2-4,9,13H,5-6,8,10H2,1H3.
What are the key properties of 2-[3-(3-fluorophenyl)-6-methyl-5-oxo-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]acetonitrile?
2-[3-(3-fluorophenyl)-6-methyl-5-oxo-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]acetonitrile has a molecular weight of 273.31 g/mol, XLogP of 2.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-fluorophenyl)-6-methyl-5-oxo-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]acetonitrile is sourced from PubChem (CID 134589216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).