3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one

C17H20N6O2 — CID 137018269

IUPAC3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESO=c1cc(C2CCNCC2)n2ncc(-c3nc(C4CCC4)no3)c2[nH]1
InChIInChI=1S/C17H20N6O2/c24-14-8-13(10-4-6-18-7-5-10)23-16(20-14)12(9-19-23)17-21-15(22-25-17)11-2-1-3-11/h8-11,18H,1-7H2,(H,20,24)
InChIKeyFIENSVVDZRVWER-UHFFFAOYSA-N
MW340.39 g/mol
LogP1.81
Rot. Bonds3

About 3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one

3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one (PubChem CID 137018269) has the molecular formula C17H20N6O2 and a molecular weight of 340.39 g/mol. Its IUPAC name is 3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one.

Molecular Properties

Compound Name3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
PubChem CID137018269
Molecular FormulaC17H20N6O2
Molecular Weight340.39 g/mol
Exact Mass340.16
IUPAC Name3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESO=c1cc(C2CCNCC2)n2ncc(-c3nc(C4CCC4)no3)c2[nH]1
InChIInChI=1S/C17H20N6O2/c24-14-8-13(10-4-6-18-7-5-10)23-16(20-14)12(9-19-23)17-21-15(22-25-17)11-2-1-3-11/h8-11,18H,1-7H2,(H,20,24)
InChIKeyFIENSVVDZRVWER-UHFFFAOYSA-N
XLogP1.81
TPSA101.11 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.39
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-methyl-7-piperidin-4-yl-3-(3-propyl-1,2,4-oxadiazol-5-yl)-4H-pyrazolo[1,5-a]pyrimidin-5-one
CID 155537049
US10118930, Example 388
CID 137018434
US10118930, Example 391
CID 137018475
US10118930, Example 392
CID 137018681
US10118930, Example 192
CID 137018727
US10118930, Example 390
CID 137018754
US10118930, Example 105
CID 137018264
US10118930, Example 107
CID 137018266
US10118930, Example 191
CID 137018281
US10118930, Example 262
CID 137018310
US10118930, Example 257
CID 137018314
US10118930, Example 301
CID 137018329

Frequently Asked Questions

What is the IUPAC name of 3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The IUPAC name of 3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one (CID 137018269) is 3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one.
What is the SMILES notation for 3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The canonical SMILES for 3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one is O=c1cc(C2CCNCC2)n2ncc(-c3nc(C4CCC4)no3)c2[nH]1.
What is the InChIKey of 3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The InChIKey is FIENSVVDZRVWER-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6O2/c24-14-8-13(10-4-6-18-7-5-10)23-16(20-14)12(9-19-23)17-21-15(22-25-17)11-2-1-3-11/h8-11,18H,1-7H2,(H,20,24).
What are the key properties of 3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one has a molecular weight of 340.39 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one is sourced from PubChem (CID 137018269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).