[2-(1,3-oxazol-5-yl)phenyl]urea

C10H9N3O2 — CID 154339751

IUPAC[2-(1,3-oxazol-5-yl)phenyl]urea
SMILESNC(=O)Nc1ccccc1-c1cnco1
InChIInChI=1S/C10H9N3O2/c11-10(14)13-8-4-2-1-3-7(8)9-5-12-6-15-9/h1-6H,(H3,11,13,14)
InChIKeyJFESPACIVYKPGU-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.83
Rot. Bonds2

About [2-(1,3-oxazol-5-yl)phenyl]urea

[2-(1,3-oxazol-5-yl)phenyl]urea (PubChem CID 154339751) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is [2-(1,3-oxazol-5-yl)phenyl]urea.

Molecular Properties

Compound Name[2-(1,3-oxazol-5-yl)phenyl]urea
PubChem CID154339751
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC Name[2-(1,3-oxazol-5-yl)phenyl]urea
SMILESNC(=O)Nc1ccccc1-c1cnco1
InChIInChI=1S/C10H9N3O2/c11-10(14)13-8-4-2-1-3-7(8)9-5-12-6-15-9/h1-6H,(H3,11,13,14)
InChIKeyJFESPACIVYKPGU-UHFFFAOYSA-N
XLogP1.83
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyano-N-[2-(1,3-oxazol-5-yl)phenyl]acetamide
CID 168520650
2-(1,3-oxazol-5-yl)phenol
CID 22723465
2-methyl-N-[2-[4-(1,3-oxazol-5-yl)phenyl]phenyl]prop-2-enamide
CID 67876263
1-(3-methyl-2H-pyrazin-1-yl)-3-[2-(1,3-oxazol-5-yl)phenyl]urea
CID 69055830
2,2-dimethyl-5-[[2-(1,3-oxazol-5-yl)anilino]methylidene]-1,3-dioxane-4,6-dione
CID 168537289
5-[2-(furan-2-yl)phenyl]-1,3-oxazole
CID 168525054
methyl 4-[2-(1,3-oxazol-5-yl)phenyl]-4-oxobutanoate
CID 130383140
2-[[3-(1,3-oxazol-5-yl)-2-pyridinyl]oxy]benzamide
CID 69226717
N-[2-(1,3-oxazol-5-yl)phenyl]-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
CID 44628527
N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]-2-oxo-2-phenylacetamide
CID 21361002
N-(2-methylsulfonylphenyl)-4-(1,3-oxazol-5-yl)benzamide
CID 75461935
benzene;5-phenyl-1,3-oxazole
CID 69095044

Frequently Asked Questions

What is the IUPAC name of [2-(1,3-oxazol-5-yl)phenyl]urea?
The IUPAC name of [2-(1,3-oxazol-5-yl)phenyl]urea (CID 154339751) is [2-(1,3-oxazol-5-yl)phenyl]urea.
What is the SMILES notation for [2-(1,3-oxazol-5-yl)phenyl]urea?
The canonical SMILES for [2-(1,3-oxazol-5-yl)phenyl]urea is NC(=O)Nc1ccccc1-c1cnco1.
What is the InChIKey of [2-(1,3-oxazol-5-yl)phenyl]urea?
The InChIKey is JFESPACIVYKPGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c11-10(14)13-8-4-2-1-3-7(8)9-5-12-6-15-9/h1-6H,(H3,11,13,14).
What are the key properties of [2-(1,3-oxazol-5-yl)phenyl]urea?
[2-(1,3-oxazol-5-yl)phenyl]urea has a molecular weight of 203.20 g/mol, XLogP of 1.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,3-oxazol-5-yl)phenyl]urea is sourced from PubChem (CID 154339751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).