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

C18H26F3N5O2 — CID 138375028

IUPAC6-(dimethylamino)-3-(hydroxymethyl)-1-[1-[4-(trifluoromethyl)phenyl]propyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
SMILESCCC(c1ccc(C(F)(F)F)cc1)N1NC(CO)C2C(=O)NC(N(C)C)NC21
InChIInChI=1S/C18H26F3N5O2/c1-4-13(10-5-7-11(8-6-10)18(19,20)21)26-15-14(12(9-27)24-26)16(28)23-17(22-15)25(2)3/h5-8,12-15,17,22,24,27H,4,9H2,1-3H3,(H,23,28)
InChIKeyNPKGDZVFEKLSKA-UHFFFAOYSA-N
MW401.43 g/mol
LogP0.84
Rot. Bonds5

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

6-(dimethylamino)-3-(hydroxymethyl)-1-[1-[4-(trifluoromethyl)phenyl]propyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one (PubChem CID 138375028) has the molecular formula C18H26F3N5O2 and a molecular weight of 401.43 g/mol. Its IUPAC name is 6-(dimethylamino)-3-(hydroxymethyl)-1-[1-[4-(trifluoromethyl)phenyl]propyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-(dimethylamino)-3-(hydroxymethyl)-1-[1-[4-(trifluoromethyl)phenyl]propyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
PubChem CID138375028
Molecular FormulaC18H26F3N5O2
Molecular Weight401.43 g/mol
Exact Mass401.20
IUPAC Name6-(dimethylamino)-3-(hydroxymethyl)-1-[1-[4-(trifluoromethyl)phenyl]propyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
SMILESCCC(c1ccc(C(F)(F)F)cc1)N1NC(CO)C2C(=O)NC(N(C)C)NC21
InChIInChI=1S/C18H26F3N5O2/c1-4-13(10-5-7-11(8-6-10)18(19,20)21)26-15-14(12(9-27)24-26)16(28)23-17(22-15)25(2)3/h5-8,12-15,17,22,24,27H,4,9H2,1-3H3,(H,23,28)
InChIKeyNPKGDZVFEKLSKA-UHFFFAOYSA-N
XLogP0.84
TPSA79.87 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.43
LogP ≤ 50.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze 6-(dimethylamino)-3-(hydroxymethyl)-1-[1-[4-(trifluoromethyl)phenyl]propyl]-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)-3-(hydroxymethyl)-1-[1-[4-(trifluoromethyl)phenyl]propyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one?
The IUPAC name of 6-(dimethylamino)-3-(hydroxymethyl)-1-[1-[4-(trifluoromethyl)phenyl]propyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one (CID 138375028) is 6-(dimethylamino)-3-(hydroxymethyl)-1-[1-[4-(trifluoromethyl)phenyl]propyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one.
What is the SMILES notation for 6-(dimethylamino)-3-(hydroxymethyl)-1-[1-[4-(trifluoromethyl)phenyl]propyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one?
The canonical SMILES for 6-(dimethylamino)-3-(hydroxymethyl)-1-[1-[4-(trifluoromethyl)phenyl]propyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one is CCC(c1ccc(C(F)(F)F)cc1)N1NC(CO)C2C(=O)NC(N(C)C)NC21.
What is the InChIKey of 6-(dimethylamino)-3-(hydroxymethyl)-1-[1-[4-(trifluoromethyl)phenyl]propyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one?
The InChIKey is NPKGDZVFEKLSKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26F3N5O2/c1-4-13(10-5-7-11(8-6-10)18(19,20)21)26-15-14(12(9-27)24-26)16(28)23-17(22-15)25(2)3/h5-8,12-15,17,22,24,27H,4,9H2,1-3H3,(H,23,28).
What are the key properties of 6-(dimethylamino)-3-(hydroxymethyl)-1-[1-[4-(trifluoromethyl)phenyl]propyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one?
6-(dimethylamino)-3-(hydroxymethyl)-1-[1-[4-(trifluoromethyl)phenyl]propyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one has a molecular weight of 401.43 g/mol, XLogP of 0.84, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-3-(hydroxymethyl)-1-[1-[4-(trifluoromethyl)phenyl]propyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one is sourced from PubChem (CID 138375028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).