tert-butyl 4-[5-oxo-3-[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate

C20H23F3N6O4 — CID 137026106

IUPACtert-butyl 4-[5-oxo-3-[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(c2cc(=O)[nH]c3c(-c4noc(CC(F)(F)F)n4)cnn23)CC1
InChIInChI=1S/C20H23F3N6O4/c1-19(2,3)32-18(31)28-6-4-11(5-7-28)13-8-14(30)25-17-12(10-24-29(13)17)16-26-15(33-27-16)9-20(21,22)23/h8,10-11H,4-7,9H2,1-3H3,(H,25,30)
InChIKeySAHJYEBXJMGXSL-UHFFFAOYSA-N
MW468.44 g/mol
LogP3.29
Rot. Bonds3

About tert-butyl 4-[5-oxo-3-[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate

tert-butyl 4-[5-oxo-3-[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate (PubChem CID 137026106) has the molecular formula C20H23F3N6O4 and a molecular weight of 468.44 g/mol. Its IUPAC name is tert-butyl 4-[5-oxo-3-[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[5-oxo-3-[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate
PubChem CID137026106
Molecular FormulaC20H23F3N6O4
Molecular Weight468.44 g/mol
Exact Mass468.17
IUPAC Nametert-butyl 4-[5-oxo-3-[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(c2cc(=O)[nH]c3c(-c4noc(CC(F)(F)F)n4)cnn23)CC1
InChIInChI=1S/C20H23F3N6O4/c1-19(2,3)32-18(31)28-6-4-11(5-7-28)13-8-14(30)25-17-12(10-24-29(13)17)16-26-15(33-27-16)9-20(21,22)23/h8,10-11H,4-7,9H2,1-3H3,(H,25,30)
InChIKeySAHJYEBXJMGXSL-UHFFFAOYSA-N
XLogP3.29
TPSA118.62 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.44
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[5-oxo-3-[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[5-oxo-3-[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate (CID 137026106) is tert-butyl 4-[5-oxo-3-[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[5-oxo-3-[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[5-oxo-3-[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(c2cc(=O)[nH]c3c(-c4noc(CC(F)(F)F)n4)cnn23)CC1.
What is the InChIKey of tert-butyl 4-[5-oxo-3-[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate?
The InChIKey is SAHJYEBXJMGXSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23F3N6O4/c1-19(2,3)32-18(31)28-6-4-11(5-7-28)13-8-14(30)25-17-12(10-24-29(13)17)16-26-15(33-27-16)9-20(21,22)23/h8,10-11H,4-7,9H2,1-3H3,(H,25,30).
What are the key properties of tert-butyl 4-[5-oxo-3-[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate?
tert-butyl 4-[5-oxo-3-[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate has a molecular weight of 468.44 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[5-oxo-3-[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate is sourced from PubChem (CID 137026106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).