(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[1-[(R)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide

C15H24N4O3S — CID 124887441

IUPAC(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[1-[(R)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide
SMILESCc1noc([C@@H]2CCCN(C(=O)NCC3([S@@](C)=O)CCC3)C2)n1
InChIInChI=1S/C15H24N4O3S/c1-11-17-13(22-18-11)12-5-3-8-19(9-12)14(20)16-10-15(23(2)21)6-4-7-15/h12H,3-10H2,1-2H3,(H,16,20)/t12-,23-/m1/s1
InChIKeyRZDOPCDRGAJZCW-SFDCACGMSA-N
MW340.45 g/mol
LogP1.57
Rot. Bonds4

About (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[1-[(R)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide

(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[1-[(R)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide (PubChem CID 124887441) has the molecular formula C15H24N4O3S and a molecular weight of 340.45 g/mol. Its IUPAC name is (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[1-[(R)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[1-[(R)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide
PubChem CID124887441
Molecular FormulaC15H24N4O3S
Molecular Weight340.45 g/mol
Exact Mass340.16
IUPAC Name(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[1-[(R)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide
SMILESCc1noc([C@@H]2CCCN(C(=O)NCC3([S@@](C)=O)CCC3)C2)n1
InChIInChI=1S/C15H24N4O3S/c1-11-17-13(22-18-11)12-5-3-8-19(9-12)14(20)16-10-15(23(2)21)6-4-7-15/h12H,3-10H2,1-2H3,(H,16,20)/t12-,23-/m1/s1
InChIKeyRZDOPCDRGAJZCW-SFDCACGMSA-N
XLogP1.57
TPSA88.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[1-[(R)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide?
The IUPAC name of (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[1-[(R)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide (CID 124887441) is (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[1-[(R)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide.
What is the SMILES notation for (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[1-[(R)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide?
The canonical SMILES for (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[1-[(R)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide is Cc1noc([C@@H]2CCCN(C(=O)NCC3([S@@](C)=O)CCC3)C2)n1.
What is the InChIKey of (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[1-[(R)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide?
The InChIKey is RZDOPCDRGAJZCW-SFDCACGMSA-N. The full InChI is InChI=1S/C15H24N4O3S/c1-11-17-13(22-18-11)12-5-3-8-19(9-12)14(20)16-10-15(23(2)21)6-4-7-15/h12H,3-10H2,1-2H3,(H,16,20)/t12-,23-/m1/s1.
What are the key properties of (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[1-[(R)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide?
(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[1-[(R)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide has a molecular weight of 340.45 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[1-[(R)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide is sourced from PubChem (CID 124887441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).