3-(fluoromethyl)-1-[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methylpropyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one

C17H21F5N4O2 — CID 138375017

IUPAC3-(fluoromethyl)-1-[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methylpropyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
SMILESCC(C)C(c1ccc(C(F)(F)F)c(F)c1)N1NC(CF)C2C(=O)NC(O)NC21
InChIInChI=1S/C17H21F5N4O2/c1-7(2)13(8-3-4-9(10(19)5-8)17(20,21)22)26-14-12(11(6-18)25-26)15(27)24-16(28)23-14/h3-5,7,11-14,16,23,25,28H,6H2,1-2H3,(H,24,27)
InChIKeyVBHBIJILZRVIAQ-UHFFFAOYSA-N
MW408.37 g/mol
LogP1.64
Rot. Bonds4

About 3-(fluoromethyl)-1-[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methylpropyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one

3-(fluoromethyl)-1-[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methylpropyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one (PubChem CID 138375017) has the molecular formula C17H21F5N4O2 and a molecular weight of 408.37 g/mol. Its IUPAC name is 3-(fluoromethyl)-1-[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methylpropyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name3-(fluoromethyl)-1-[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methylpropyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
PubChem CID138375017
Molecular FormulaC17H21F5N4O2
Molecular Weight408.37 g/mol
Exact Mass408.16
IUPAC Name3-(fluoromethyl)-1-[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methylpropyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
SMILESCC(C)C(c1ccc(C(F)(F)F)c(F)c1)N1NC(CF)C2C(=O)NC(O)NC21
InChIInChI=1S/C17H21F5N4O2/c1-7(2)13(8-3-4-9(10(19)5-8)17(20,21)22)26-14-12(11(6-18)25-26)15(27)24-16(28)23-14/h3-5,7,11-14,16,23,25,28H,6H2,1-2H3,(H,24,27)
InChIKeyVBHBIJILZRVIAQ-UHFFFAOYSA-N
XLogP1.64
TPSA76.63 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.37
LogP ≤ 51.64
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 3-(fluoromethyl)-1-[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methylpropyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(fluoromethyl)-1-[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methylpropyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one?
The IUPAC name of 3-(fluoromethyl)-1-[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methylpropyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one (CID 138375017) is 3-(fluoromethyl)-1-[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methylpropyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one.
What is the SMILES notation for 3-(fluoromethyl)-1-[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methylpropyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one?
The canonical SMILES for 3-(fluoromethyl)-1-[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methylpropyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one is CC(C)C(c1ccc(C(F)(F)F)c(F)c1)N1NC(CF)C2C(=O)NC(O)NC21.
What is the InChIKey of 3-(fluoromethyl)-1-[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methylpropyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one?
The InChIKey is VBHBIJILZRVIAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21F5N4O2/c1-7(2)13(8-3-4-9(10(19)5-8)17(20,21)22)26-14-12(11(6-18)25-26)15(27)24-16(28)23-14/h3-5,7,11-14,16,23,25,28H,6H2,1-2H3,(H,24,27).
What are the key properties of 3-(fluoromethyl)-1-[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methylpropyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one?
3-(fluoromethyl)-1-[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methylpropyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one has a molecular weight of 408.37 g/mol, XLogP of 1.64, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(fluoromethyl)-1-[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methylpropyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one is sourced from PubChem (CID 138375017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).