(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid

C19H21F3N4O3S — CID 155836390

IUPAC(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid
SMILESO=C(O)C(F)(F)F.O=C(c1ccsc1)N1CCC2(CCN(c3ncccn3)CC2)C1
InChIInChI=1S/C17H20N4OS.C2HF3O2/c22-15(14-2-11-23-12-14)21-10-5-17(13-21)3-8-20(9-4-17)16-18-6-1-7-19-16;3-2(4,5)1(6)7/h1-2,6-7,11-12H,3-5,8-10,13H2;(H,6,7)
InChIKeyIDYGOOGBAXRMTP-UHFFFAOYSA-N
MW442.46 g/mol
LogP3.30
Rot. Bonds2

About (8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid

(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid (PubChem CID 155836390) has the molecular formula C19H21F3N4O3S and a molecular weight of 442.46 g/mol. Its IUPAC name is (8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid
PubChem CID155836390
Molecular FormulaC19H21F3N4O3S
Molecular Weight442.46 g/mol
Exact Mass442.13
IUPAC Name(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid
SMILESO=C(O)C(F)(F)F.O=C(c1ccsc1)N1CCC2(CCN(c3ncccn3)CC2)C1
InChIInChI=1S/C17H20N4OS.C2HF3O2/c22-15(14-2-11-23-12-14)21-10-5-17(13-21)3-8-20(9-4-17)16-18-6-1-7-19-16;3-2(4,5)1(6)7/h1-2,6-7,11-12H,3-5,8-10,13H2;(H,6,7)
InChIKeyIDYGOOGBAXRMTP-UHFFFAOYSA-N
XLogP3.30
TPSA86.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.46
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid?
The IUPAC name of (8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid (CID 155836390) is (8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid.
What is the SMILES notation for (8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid?
The canonical SMILES for (8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid is O=C(O)C(F)(F)F.O=C(c1ccsc1)N1CCC2(CCN(c3ncccn3)CC2)C1.
What is the InChIKey of (8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid?
The InChIKey is IDYGOOGBAXRMTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4OS.C2HF3O2/c22-15(14-2-11-23-12-14)21-10-5-17(13-21)3-8-20(9-4-17)16-18-6-1-7-19-16;3-2(4,5)1(6)7/h1-2,6-7,11-12H,3-5,8-10,13H2;(H,6,7).
What are the key properties of (8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid?
(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid has a molecular weight of 442.46 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 155836390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).