(2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-methyloxolane-2-carboxamide

C15H23N3O3 — CID 126446991

IUPAC(2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-methyloxolane-2-carboxamide
SMILESC[C@@]1(C(=O)NCCc2noc(C3CCCC3)n2)CCCO1
InChIInChI=1S/C15H23N3O3/c1-15(8-4-10-20-15)14(19)16-9-7-12-17-13(21-18-12)11-5-2-3-6-11/h11H,2-10H2,1H3,(H,16,19)/t15-/m0/s1
InChIKeyQGUXMRHHJKFYIC-HNNXBMFYSA-N
MW293.37 g/mol
LogP1.96
Rot. Bonds5

About (2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-methyloxolane-2-carboxamide

(2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-methyloxolane-2-carboxamide (PubChem CID 126446991) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is (2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-methyloxolane-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-methyloxolane-2-carboxamide
PubChem CID126446991
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name(2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-methyloxolane-2-carboxamide
SMILESC[C@@]1(C(=O)NCCc2noc(C3CCCC3)n2)CCCO1
InChIInChI=1S/C15H23N3O3/c1-15(8-4-10-20-15)14(19)16-9-7-12-17-13(21-18-12)11-5-2-3-6-11/h11H,2-10H2,1H3,(H,16,19)/t15-/m0/s1
InChIKeyQGUXMRHHJKFYIC-HNNXBMFYSA-N
XLogP1.96
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-1-phenylcyclopropane-1-carboxamide
CID 91917592
(2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-ethoxypropanamide
CID 126436754
2-(5-cycloheptyl-1,2,4-oxadiazol-3-yl)-N-methylacetamide
CID 71970446
(2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-hydroxy-3-phenylpropanamide
CID 77087549
(3R)-3-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide
CID 97193869
N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-2-(4-methylphenyl)acetamide
CID 91917581
N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide
CID 86286464
N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-6-methyl-4-oxo-1H-pyridine-2-carboxamide
CID 121494301
1-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-3-(1-methyltriazol-4-yl)urea
CID 118785087
N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-(4,5-dimethylimidazol-1-yl)acetamide
CID 90649792
3-[[[(2R)-2-methyloxane-2-carbonyl]amino]methyl]-1,2,4-oxadiazole-5-carboxamide
CID 125442913
N-[(5-cyclohexyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine
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Frequently Asked Questions

What is the IUPAC name of (2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-methyloxolane-2-carboxamide?
The IUPAC name of (2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-methyloxolane-2-carboxamide (CID 126446991) is (2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-methyloxolane-2-carboxamide.
What is the SMILES notation for (2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-methyloxolane-2-carboxamide?
The canonical SMILES for (2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-methyloxolane-2-carboxamide is C[C@@]1(C(=O)NCCc2noc(C3CCCC3)n2)CCCO1.
What is the InChIKey of (2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-methyloxolane-2-carboxamide?
The InChIKey is QGUXMRHHJKFYIC-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-15(8-4-10-20-15)14(19)16-9-7-12-17-13(21-18-12)11-5-2-3-6-11/h11H,2-10H2,1H3,(H,16,19)/t15-/m0/s1.
What are the key properties of (2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-methyloxolane-2-carboxamide?
(2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-methyloxolane-2-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-2-methyloxolane-2-carboxamide is sourced from PubChem (CID 126446991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).