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

C10H9N3O2 — CID 150463239

IUPAC(5-phenyl-1,3-oxazol-2-yl)urea
SMILESNC(=O)Nc1ncc(-c2ccccc2)o1
InChIInChI=1S/C10H9N3O2/c11-9(14)13-10-12-6-8(15-10)7-4-2-1-3-5-7/h1-6H,(H3,11,12,13,14)
InChIKeyHQFJBNGVOICPAA-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.83
Rot. Bonds2

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

(5-phenyl-1,3-oxazol-2-yl)urea (PubChem CID 150463239) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is (5-phenyl-1,3-oxazol-2-yl)urea.

Molecular Properties

Compound Name(5-phenyl-1,3-oxazol-2-yl)urea
PubChem CID150463239
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC Name(5-phenyl-1,3-oxazol-2-yl)urea
SMILESNC(=O)Nc1ncc(-c2ccccc2)o1
InChIInChI=1S/C10H9N3O2/c11-9(14)13-10-12-6-8(15-10)7-4-2-1-3-5-7/h1-6H,(H3,11,12,13,14)
InChIKeyHQFJBNGVOICPAA-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

N-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 164603929
2-(difluoromethylsulfanyl)-N-(5-phenyl-1,3-oxazol-2-yl)benzamide
CID 166365803
1-[(1S)-1-cyclopropylethyl]-3-(5-phenyl-1,3-oxazol-2-yl)urea
CID 178134807
N-tert-butyl-5-phenyl-1,3-oxazol-2-amine
CID 12707556
sodium 5-phenyl-1,3-oxazole-2-carboxylate
CID 71755872
2,2,2-trifluoro-1-(5-phenyl-1,3-oxazol-2-yl)ethanone
CID 83389105
5-(4-phenylphenyl)-1,3-oxazol-2-amine
CID 82291590
1-(5-phenyl-1,3-oxazol-2-yl)butan-1-one
CID 10943870
2-(5-phenyl-1,3-oxazole-2-carbonyl)benzoic acid
CID 134122364
5-phenyl-1,3-oxazole-2-sulfonic acid
CID 154638210
5-phenyl-N-[2-(trifluoromethyl)phenyl]-1,3-oxazol-2-amine
CID 141185425
methyl 3-(2-anilino-1,3-oxazol-5-yl)benzoate
CID 139441240

Frequently Asked Questions

What is the IUPAC name of (5-phenyl-1,3-oxazol-2-yl)urea?
The IUPAC name of (5-phenyl-1,3-oxazol-2-yl)urea (CID 150463239) is (5-phenyl-1,3-oxazol-2-yl)urea.
What is the SMILES notation for (5-phenyl-1,3-oxazol-2-yl)urea?
The canonical SMILES for (5-phenyl-1,3-oxazol-2-yl)urea is NC(=O)Nc1ncc(-c2ccccc2)o1.
What is the InChIKey of (5-phenyl-1,3-oxazol-2-yl)urea?
The InChIKey is HQFJBNGVOICPAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c11-9(14)13-10-12-6-8(15-10)7-4-2-1-3-5-7/h1-6H,(H3,11,12,13,14).
What are the key properties of (5-phenyl-1,3-oxazol-2-yl)urea?
(5-phenyl-1,3-oxazol-2-yl)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 (5-phenyl-1,3-oxazol-2-yl)urea is sourced from PubChem (CID 150463239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).