N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-3-methyl-4-oxo-2-phenylimidazolidin-1-yl]acetamide

C19H24N4O3 — CID 99792194

IUPACN-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-3-methyl-4-oxo-2-phenylimidazolidin-1-yl]acetamide
SMILESCN1C(=O)CN(CC(=O)Nc2cc(C(C)(C)C)no2)[C@@H]1c1ccccc1
InChIInChI=1S/C19H24N4O3/c1-19(2,3)14-10-16(26-21-14)20-15(24)11-23-12-17(25)22(4)18(23)13-8-6-5-7-9-13/h5-10,18H,11-12H2,1-4H3,(H,20,24)/t18-/m1/s1
InChIKeyUUOWITAUGNGMGM-GOSISDBHSA-N
MW356.43 g/mol
LogP2.38
Rot. Bonds4

About N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-3-methyl-4-oxo-2-phenylimidazolidin-1-yl]acetamide

N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-3-methyl-4-oxo-2-phenylimidazolidin-1-yl]acetamide (PubChem CID 99792194) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-3-methyl-4-oxo-2-phenylimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-3-methyl-4-oxo-2-phenylimidazolidin-1-yl]acetamide
PubChem CID99792194
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC NameN-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-3-methyl-4-oxo-2-phenylimidazolidin-1-yl]acetamide
SMILESCN1C(=O)CN(CC(=O)Nc2cc(C(C)(C)C)no2)[C@@H]1c1ccccc1
InChIInChI=1S/C19H24N4O3/c1-19(2,3)14-10-16(26-21-14)20-15(24)11-23-12-17(25)22(4)18(23)13-8-6-5-7-9-13/h5-10,18H,11-12H2,1-4H3,(H,20,24)/t18-/m1/s1
InChIKeyUUOWITAUGNGMGM-GOSISDBHSA-N
XLogP2.38
TPSA78.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-3-methyl-4-oxo-2-phenylimidazolidin-1-yl]acetamide?
The IUPAC name of N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-3-methyl-4-oxo-2-phenylimidazolidin-1-yl]acetamide (CID 99792194) is N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-3-methyl-4-oxo-2-phenylimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-3-methyl-4-oxo-2-phenylimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-3-methyl-4-oxo-2-phenylimidazolidin-1-yl]acetamide is CN1C(=O)CN(CC(=O)Nc2cc(C(C)(C)C)no2)[C@@H]1c1ccccc1.
What is the InChIKey of N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-3-methyl-4-oxo-2-phenylimidazolidin-1-yl]acetamide?
The InChIKey is UUOWITAUGNGMGM-GOSISDBHSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-19(2,3)14-10-16(26-21-14)20-15(24)11-23-12-17(25)22(4)18(23)13-8-6-5-7-9-13/h5-10,18H,11-12H2,1-4H3,(H,20,24)/t18-/m1/s1.
What are the key properties of N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-3-methyl-4-oxo-2-phenylimidazolidin-1-yl]acetamide?
N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-3-methyl-4-oxo-2-phenylimidazolidin-1-yl]acetamide has a molecular weight of 356.43 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-3-methyl-4-oxo-2-phenylimidazolidin-1-yl]acetamide is sourced from PubChem (CID 99792194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).