8-(dimethylamino)-8-phenyl-3-[5-(trifluoromethoxy)-2-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one

C22H25F3N4O2 — CID 130201016

IUPAC8-(dimethylamino)-8-phenyl-3-[5-(trifluoromethoxy)-2-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one
SMILESCN(C)C1(c2ccccc2)CCC2(CC1)CN(c1ccc(OC(F)(F)F)cn1)C(=O)N2
InChIInChI=1S/C22H25F3N4O2/c1-28(2)21(16-6-4-3-5-7-16)12-10-20(11-13-21)15-29(19(30)27-20)18-9-8-17(14-26-18)31-22(23,24)25/h3-9,14H,10-13,15H2,1-2H3,(H,27,30)
InChIKeyJPWCPNJWPYNXKS-UHFFFAOYSA-N
MW434.46 g/mol
LogP4.28
Rot. Bonds4

About 8-(dimethylamino)-8-phenyl-3-[5-(trifluoromethoxy)-2-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one

8-(dimethylamino)-8-phenyl-3-[5-(trifluoromethoxy)-2-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one (PubChem CID 130201016) has the molecular formula C22H25F3N4O2 and a molecular weight of 434.46 g/mol. Its IUPAC name is 8-(dimethylamino)-8-phenyl-3-[5-(trifluoromethoxy)-2-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name8-(dimethylamino)-8-phenyl-3-[5-(trifluoromethoxy)-2-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one
PubChem CID130201016
Molecular FormulaC22H25F3N4O2
Molecular Weight434.46 g/mol
Exact Mass434.19
IUPAC Name8-(dimethylamino)-8-phenyl-3-[5-(trifluoromethoxy)-2-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one
SMILESCN(C)C1(c2ccccc2)CCC2(CC1)CN(c1ccc(OC(F)(F)F)cn1)C(=O)N2
InChIInChI=1S/C22H25F3N4O2/c1-28(2)21(16-6-4-3-5-7-16)12-10-20(11-13-21)15-29(19(30)27-20)18-9-8-17(14-26-18)31-22(23,24)25/h3-9,14H,10-13,15H2,1-2H3,(H,27,30)
InChIKeyJPWCPNJWPYNXKS-UHFFFAOYSA-N
XLogP4.28
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.46
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-(dimethylamino)-8-phenyl-3-[5-(trifluoromethoxy)-2-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one?
The IUPAC name of 8-(dimethylamino)-8-phenyl-3-[5-(trifluoromethoxy)-2-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one (CID 130201016) is 8-(dimethylamino)-8-phenyl-3-[5-(trifluoromethoxy)-2-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 8-(dimethylamino)-8-phenyl-3-[5-(trifluoromethoxy)-2-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 8-(dimethylamino)-8-phenyl-3-[5-(trifluoromethoxy)-2-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one is CN(C)C1(c2ccccc2)CCC2(CC1)CN(c1ccc(OC(F)(F)F)cn1)C(=O)N2.
What is the InChIKey of 8-(dimethylamino)-8-phenyl-3-[5-(trifluoromethoxy)-2-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one?
The InChIKey is JPWCPNJWPYNXKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25F3N4O2/c1-28(2)21(16-6-4-3-5-7-16)12-10-20(11-13-21)15-29(19(30)27-20)18-9-8-17(14-26-18)31-22(23,24)25/h3-9,14H,10-13,15H2,1-2H3,(H,27,30).
What are the key properties of 8-(dimethylamino)-8-phenyl-3-[5-(trifluoromethoxy)-2-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one?
8-(dimethylamino)-8-phenyl-3-[5-(trifluoromethoxy)-2-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one has a molecular weight of 434.46 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(dimethylamino)-8-phenyl-3-[5-(trifluoromethoxy)-2-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 130201016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).