2-[(1-methoxy-2-methylpropan-2-yl)amino]-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone

C15H24N4O4 — CID 11209540

IUPAC2-[(1-methoxy-2-methylpropan-2-yl)amino]-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone
SMILESCOCC(C)(C)NCC(=O)N1CCCC1C(=O)c1noc(C)n1
InChIInChI=1S/C15H24N4O4/c1-10-17-14(18-23-10)13(21)11-6-5-7-19(11)12(20)8-16-15(2,3)9-22-4/h11,16H,5-9H2,1-4H3
InChIKeyGEMDFBGPQGNERU-UHFFFAOYSA-N
MW324.38 g/mol
LogP0.57
Rot. Bonds7

About 2-[(1-methoxy-2-methylpropan-2-yl)amino]-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone

2-[(1-methoxy-2-methylpropan-2-yl)amino]-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone (PubChem CID 11209540) has the molecular formula C15H24N4O4 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-[(1-methoxy-2-methylpropan-2-yl)amino]-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone.

Molecular Properties

Compound Name2-[(1-methoxy-2-methylpropan-2-yl)amino]-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone
PubChem CID11209540
Molecular FormulaC15H24N4O4
Molecular Weight324.38 g/mol
Exact Mass324.18
IUPAC Name2-[(1-methoxy-2-methylpropan-2-yl)amino]-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone
SMILESCOCC(C)(C)NCC(=O)N1CCCC1C(=O)c1noc(C)n1
InChIInChI=1S/C15H24N4O4/c1-10-17-14(18-23-10)13(21)11-6-5-7-19(11)12(20)8-16-15(2,3)9-22-4/h11,16H,5-9H2,1-4H3
InChIKeyGEMDFBGPQGNERU-UHFFFAOYSA-N
XLogP0.57
TPSA97.56 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[(1-methoxy-2-methylpropan-2-yl)amino]-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-1-yl]-2-[(2-methyl-1-phenylmethoxypropan-2-yl)amino]ethanone
CID 11282177
1-[2-(5-tert-butyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]-2-[[1-(hydroxymethyl)cyclopentyl]amino]ethanone
CID 11211142
2-(1-adamantylamino)-1-[2-(3-methyl-1,2,4-oxadiazole-5-carbonyl)pyrrolidin-1-yl]ethanone
CID 11462914
2-bromo-1-[(2S)-2-(5-cyclopropyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone
CID 142672803
methyl 1-[2-[(2-methylpropan-2-yl)oxy]acetyl]pyrrolidine-2-carboxylate
CID 112603577
1-[2-(tert-butylamino)acetyl]-N-methylpiperidine-2-carboxamide
CID 78986673
1-[2-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-1-yl]-2-(2,6-dimethylpiperidin-1-yl)ethanone
CID 11417536
N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
CID 60733576
(2S)-1-[2-(2-methoxyethylamino)acetyl]pyrrolidine-2-carboxylic acid
CID 79281055
(2S)-1-[2-[(2-methoxyacetyl)amino]acetyl]pyrrolidine-2-carboxamide
CID 142833524
N-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]pyrrolidine-2-carboxamide
CID 86924416
methyl 1-[2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetyl]piperidine-2-carboxylate
CID 115280103

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methoxy-2-methylpropan-2-yl)amino]-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone?
The IUPAC name of 2-[(1-methoxy-2-methylpropan-2-yl)amino]-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone (CID 11209540) is 2-[(1-methoxy-2-methylpropan-2-yl)amino]-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone.
What is the SMILES notation for 2-[(1-methoxy-2-methylpropan-2-yl)amino]-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone?
The canonical SMILES for 2-[(1-methoxy-2-methylpropan-2-yl)amino]-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone is COCC(C)(C)NCC(=O)N1CCCC1C(=O)c1noc(C)n1.
What is the InChIKey of 2-[(1-methoxy-2-methylpropan-2-yl)amino]-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone?
The InChIKey is GEMDFBGPQGNERU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O4/c1-10-17-14(18-23-10)13(21)11-6-5-7-19(11)12(20)8-16-15(2,3)9-22-4/h11,16H,5-9H2,1-4H3.
What are the key properties of 2-[(1-methoxy-2-methylpropan-2-yl)amino]-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone?
2-[(1-methoxy-2-methylpropan-2-yl)amino]-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone has a molecular weight of 324.38 g/mol, XLogP of 0.57, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methoxy-2-methylpropan-2-yl)amino]-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone is sourced from PubChem (CID 11209540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).