6-(dimethylamino)-1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-3-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one

C17H23F4N5O2 — CID 138375032

IUPAC6-(dimethylamino)-1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-3-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
SMILESCC(c1ccc(C(F)(F)F)cc1F)N1NC(CO)C2C(=O)NC(N(C)C)NC21
InChIInChI=1S/C17H23F4N5O2/c1-8(10-5-4-9(6-11(10)18)17(19,20)21)26-14-13(12(7-27)24-26)15(28)23-16(22-14)25(2)3/h4-6,8,12-14,16,22,24,27H,7H2,1-3H3,(H,23,28)
InChIKeyDKYUKHQTZUJZLW-UHFFFAOYSA-N
MW405.40 g/mol
LogP0.59
Rot. Bonds4

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

6-(dimethylamino)-1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-3-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one (PubChem CID 138375032) has the molecular formula C17H23F4N5O2 and a molecular weight of 405.40 g/mol. Its IUPAC name is 6-(dimethylamino)-1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-3-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-(dimethylamino)-1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-3-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
PubChem CID138375032
Molecular FormulaC17H23F4N5O2
Molecular Weight405.40 g/mol
Exact Mass405.18
IUPAC Name6-(dimethylamino)-1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-3-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
SMILESCC(c1ccc(C(F)(F)F)cc1F)N1NC(CO)C2C(=O)NC(N(C)C)NC21
InChIInChI=1S/C17H23F4N5O2/c1-8(10-5-4-9(6-11(10)18)17(19,20)21)26-14-13(12(7-27)24-26)15(28)23-16(22-14)25(2)3/h4-6,8,12-14,16,22,24,27H,7H2,1-3H3,(H,23,28)
InChIKeyDKYUKHQTZUJZLW-UHFFFAOYSA-N
XLogP0.59
TPSA79.87 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.40
LogP ≤ 50.59
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze 6-(dimethylamino)-1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-3-(hydroxymethyl)-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 6-(dimethylamino)-1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-3-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one?
The IUPAC name of 6-(dimethylamino)-1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-3-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one (CID 138375032) is 6-(dimethylamino)-1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-3-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one.
What is the SMILES notation for 6-(dimethylamino)-1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-3-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one?
The canonical SMILES for 6-(dimethylamino)-1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-3-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one is CC(c1ccc(C(F)(F)F)cc1F)N1NC(CO)C2C(=O)NC(N(C)C)NC21.
What is the InChIKey of 6-(dimethylamino)-1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-3-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one?
The InChIKey is DKYUKHQTZUJZLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23F4N5O2/c1-8(10-5-4-9(6-11(10)18)17(19,20)21)26-14-13(12(7-27)24-26)15(28)23-16(22-14)25(2)3/h4-6,8,12-14,16,22,24,27H,7H2,1-3H3,(H,23,28).
What are the key properties of 6-(dimethylamino)-1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-3-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one?
6-(dimethylamino)-1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-3-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one has a molecular weight of 405.40 g/mol, XLogP of 0.59, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-1-[1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-3-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one is sourced from PubChem (CID 138375032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).