(2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpropanamide

C15H24N4O2 — CID 95780548

IUPAC(2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpropanamide
SMILESC[C@@H](C(=O)N(C)C)N1CCC[C@H](c2noc(C3CC3)n2)C1
InChIInChI=1S/C15H24N4O2/c1-10(15(20)18(2)3)19-8-4-5-12(9-19)13-16-14(21-17-13)11-6-7-11/h10-12H,4-9H2,1-3H3/t10-,12-/m0/s1
InChIKeyCGDIAVIVVHTMEA-JQWIXIFHSA-N
MW292.38 g/mol
LogP1.60
Rot. Bonds4

About (2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpropanamide

(2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpropanamide (PubChem CID 95780548) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is (2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name(2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpropanamide
PubChem CID95780548
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name(2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpropanamide
SMILESC[C@@H](C(=O)N(C)C)N1CCC[C@H](c2noc(C3CC3)n2)C1
InChIInChI=1S/C15H24N4O2/c1-10(15(20)18(2)3)19-8-4-5-12(9-19)13-16-14(21-17-13)11-6-7-11/h10-12H,4-9H2,1-3H3/t10-,12-/m0/s1
InChIKeyCGDIAVIVVHTMEA-JQWIXIFHSA-N
XLogP1.60
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpropanamide with MolForge

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Related Compounds

(2S)-N-cyclopentyl-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]propanamide
CID 95780048
(2R)-2-[(3R)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide
CID 100837496
(2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
CID 95780126
4-[1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethyl]benzonitrile
CID 71928556
3-cyclopropyl-5-[(1R)-1-[(3S)-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethyl]-1,2,4-oxadiazole
CID 98763222
2-[(1R)-1-[(3R)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethyl]-5-(2-methylpropyl)-1,3,4-oxadiazole
CID 100837521
1-[(3R)-3-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone
CID 129377258
(2R)-2-(azepan-1-yl)-1-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-1-one
CID 95769279
(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-ethylpyrrolidine-1-carboxamide
CID 164640738
3-[3-(1-propan-2-ylpiperidin-3-yl)-1,2,4-oxadiazol-5-yl]propanoic acid
CID 115081859
2-amino-1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-2-methylpentan-1-one;hydrochloride
CID 119818447
(2S)-1-(4-ethylpiperazin-1-yl)-2-[(3S)-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one
CID 94455628

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpropanamide?
The IUPAC name of (2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpropanamide (CID 95780548) is (2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpropanamide.
What is the SMILES notation for (2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpropanamide?
The canonical SMILES for (2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpropanamide is C[C@@H](C(=O)N(C)C)N1CCC[C@H](c2noc(C3CC3)n2)C1.
What is the InChIKey of (2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpropanamide?
The InChIKey is CGDIAVIVVHTMEA-JQWIXIFHSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-10(15(20)18(2)3)19-8-4-5-12(9-19)13-16-14(21-17-13)11-6-7-11/h10-12H,4-9H2,1-3H3/t10-,12-/m0/s1.
What are the key properties of (2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpropanamide?
(2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpropanamide has a molecular weight of 292.38 g/mol, XLogP of 1.60, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpropanamide is sourced from PubChem (CID 95780548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).