[1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate

C26H34N4O5 — CID 91416348

IUPAC[1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate
SMILESCCCC[C@H](NC(=O)OCC1(COc2ncccn2)CCC1)C(=O)C1ON1[C@H](C)c1ccccc1
InChIInChI=1S/C26H34N4O5/c1-3-4-12-21(22(31)23-30(35-23)19(2)20-10-6-5-7-11-20)29-25(32)34-18-26(13-8-14-26)17-33-24-27-15-9-16-28-24/h5-7,9-11,15-16,19,21,23H,3-4,8,12-14,17-18H2,1-2H3,(H,29,32)/t19-,21+,23?,30?/m1/s1
InChIKeyZLNYYMMAZZBKIO-QXQCJJKASA-N
MW482.58 g/mol
LogP4.21
Rot. Bonds13

About [1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate

[1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate (PubChem CID 91416348) has the molecular formula C26H34N4O5 and a molecular weight of 482.58 g/mol. Its IUPAC name is [1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate.

Molecular Properties

Compound Name[1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate
PubChem CID91416348
Molecular FormulaC26H34N4O5
Molecular Weight482.58 g/mol
Exact Mass482.25
IUPAC Name[1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate
SMILESCCCC[C@H](NC(=O)OCC1(COc2ncccn2)CCC1)C(=O)C1ON1[C@H](C)c1ccccc1
InChIInChI=1S/C26H34N4O5/c1-3-4-12-21(22(31)23-30(35-23)19(2)20-10-6-5-7-11-20)29-25(32)34-18-26(13-8-14-26)17-33-24-27-15-9-16-28-24/h5-7,9-11,15-16,19,21,23H,3-4,8,12-14,17-18H2,1-2H3,(H,29,32)/t19-,21+,23?,30?/m1/s1
InChIKeyZLNYYMMAZZBKIO-QXQCJJKASA-N
XLogP4.21
TPSA105.95 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds13
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.58
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

[1-[(6-methyl-4-phenylpyridazin-3-yl)oxymethyl]cyclobutyl]methyl N-[(2R)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate
CID 91089407
[1-[3-(2-chloropyrimidin-4-yl)oxypropyl]cyclobutyl]methyl N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate
CID 91150285
(1-acetyl-4,4-dimethylpyrrolidin-2-yl) N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate
CID 91155696
[(4S)-4-ethyl-4-methyl-2-oxooxolan-3-yl] N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate
CID 91331127
oxolan-2-ylmethyl (4S)-3,3-dimethyl-4-[[1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamoyloxy]pyrrolidine-1-carboxylate
CID 91260744
methyl (2S)-2-[(1-ethylcyclopentyl)methoxycarbonylamino]hexanoate
CID 11277970
[1-[(6-methyl-4-phenylpyridazin-3-yl)oxymethyl]cyclobutyl]methyl N-[(3S)-2-hydroxy-1-oxo-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate
CID 11490056
[1-[(4-phenyl-1,3-thiazol-2-yl)methyl]cyclobutyl]methyl N-[(3S)-1,2-dioxo-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate
CID 11295769
(2S)-2-[(1-ethylcyclopentyl)methoxycarbonylamino]hexanoic acid
CID 11426158
(1-ethylcyclopentyl)methyl N-[(3S)-1-[(2-methylpyrazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate
CID 11269375
(2S)-2-(pyridin-2-ylmethoxycarbonylamino)hexanoic acid
CID 54309144
[1-(pyridin-2-ylmethylcarbamoyloxymethyl)cyclobutyl]methyl N-octadecylcarbamate
CID 21463407

Frequently Asked Questions

What is the IUPAC name of [1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate?
The IUPAC name of [1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate (CID 91416348) is [1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate.
What is the SMILES notation for [1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate?
The canonical SMILES for [1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate is CCCC[C@H](NC(=O)OCC1(COc2ncccn2)CCC1)C(=O)C1ON1[C@H](C)c1ccccc1.
What is the InChIKey of [1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate?
The InChIKey is ZLNYYMMAZZBKIO-QXQCJJKASA-N. The full InChI is InChI=1S/C26H34N4O5/c1-3-4-12-21(22(31)23-30(35-23)19(2)20-10-6-5-7-11-20)29-25(32)34-18-26(13-8-14-26)17-33-24-27-15-9-16-28-24/h5-7,9-11,15-16,19,21,23H,3-4,8,12-14,17-18H2,1-2H3,(H,29,32)/t19-,21+,23?,30?/m1/s1.
What are the key properties of [1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate?
[1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate has a molecular weight of 482.58 g/mol, XLogP of 4.21, 13 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(2S)-1-oxo-1-[2-[(1R)-1-phenylethyl]oxaziridin-3-yl]hexan-2-yl]carbamate is sourced from PubChem (CID 91416348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).