[(4R)-3-oxo-1,2-oxazolidin-4-yl]urea

C4H7N3O3 — CID 6452829

IUPAC[(4R)-3-oxo-1,2-oxazolidin-4-yl]urea
SMILESNC(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C4H7N3O3/c5-4(9)6-2-1-10-7-3(2)8/h2H,1H2,(H,7,8)(H3,5,6,9)/t2-/m1/s1
InChIKeyJWDWANYTYNRWOR-UWTATZPHSA-N
MW145.12 g/mol
LogP-1.92
Rot. Bonds1

About [(4R)-3-oxo-1,2-oxazolidin-4-yl]urea

[(4R)-3-oxo-1,2-oxazolidin-4-yl]urea (PubChem CID 6452829) has the molecular formula C4H7N3O3 and a molecular weight of 145.12 g/mol. Its IUPAC name is [(4R)-3-oxo-1,2-oxazolidin-4-yl]urea.

Molecular Properties

Compound Name[(4R)-3-oxo-1,2-oxazolidin-4-yl]urea
PubChem CID6452829
Molecular FormulaC4H7N3O3
Molecular Weight145.12 g/mol
Exact Mass145.05
IUPAC Name[(4R)-3-oxo-1,2-oxazolidin-4-yl]urea
SMILESNC(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C4H7N3O3/c5-4(9)6-2-1-10-7-3(2)8/h2H,1H2,(H,7,8)(H3,5,6,9)/t2-/m1/s1
InChIKeyJWDWANYTYNRWOR-UWTATZPHSA-N
XLogP-1.92
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.12
LogP ≤ 5-1.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-oxo-1,2-oxazolidin-4-yl)acetamide
CID 314476
N-((2,5-dioxo-4-imidazolidinyl)methoxy)urea
CID 308721
4-(Trifluoroacetamido)-3-isoxazolidone
CID 457424
2-(4-Amino-3-oxoisoxazolidin-2-yl)acetamide
CID 504016
3-Hydroxy-5-hydroxymethyl-imidazolidin-4-one
CID 44279882
N-methyl-4-(methylcarbamoylamino)-3-oxo-1,2-oxazolidine-2-carboxamide
CID 44378945
1-Methyl-3-(3-oxo-1,2-oxazolidin-4-yl)urea
CID 44378984
[(4S)-2,5-dioxoimidazolidin-4-yl]methoxyurea
CID 3246568
Acetamide, N-(3-oxo-4-isoxazolidinyl)-, (R)-
CID 3246575
N-((s)-3-oxo-isoxazolidin-4-yl)-acetamide
CID 14164526
2,2,2-trifluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
CID 79523396
2,2-difluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
CID 103515815

Frequently Asked Questions

What is the IUPAC name of [(4R)-3-oxo-1,2-oxazolidin-4-yl]urea?
The IUPAC name of [(4R)-3-oxo-1,2-oxazolidin-4-yl]urea (CID 6452829) is [(4R)-3-oxo-1,2-oxazolidin-4-yl]urea.
What is the SMILES notation for [(4R)-3-oxo-1,2-oxazolidin-4-yl]urea?
The canonical SMILES for [(4R)-3-oxo-1,2-oxazolidin-4-yl]urea is NC(=O)N[C@@H]1CONC1=O.
What is the InChIKey of [(4R)-3-oxo-1,2-oxazolidin-4-yl]urea?
The InChIKey is JWDWANYTYNRWOR-UWTATZPHSA-N. The full InChI is InChI=1S/C4H7N3O3/c5-4(9)6-2-1-10-7-3(2)8/h2H,1H2,(H,7,8)(H3,5,6,9)/t2-/m1/s1.
What are the key properties of [(4R)-3-oxo-1,2-oxazolidin-4-yl]urea?
[(4R)-3-oxo-1,2-oxazolidin-4-yl]urea has a molecular weight of 145.12 g/mol, XLogP of -1.92, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-3-oxo-1,2-oxazolidin-4-yl]urea is sourced from PubChem (CID 6452829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).