1-[[5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]methyl]-1-hydroxyurea

C11H12FN3O3 — CID 57240534

IUPAC1-[[5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]methyl]-1-hydroxyurea
SMILESNC(=O)N(O)CC1=CC(c2ccc(F)cc2)ON1
InChIInChI=1S/C11H12FN3O3/c12-8-3-1-7(2-4-8)10-5-9(14-18-10)6-15(17)11(13)16/h1-5,10,14,17H,6H2,(H2,13,16)
InChIKeyOTJIAWQPYJFSPB-UHFFFAOYSA-N
MW253.23 g/mol
LogP1.06
Rot. Bonds3

About 1-[[5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]methyl]-1-hydroxyurea

1-[[5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]methyl]-1-hydroxyurea (PubChem CID 57240534) has the molecular formula C11H12FN3O3 and a molecular weight of 253.23 g/mol. Its IUPAC name is 1-[[5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]methyl]-1-hydroxyurea.

Molecular Properties

Compound Name1-[[5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]methyl]-1-hydroxyurea
PubChem CID57240534
Molecular FormulaC11H12FN3O3
Molecular Weight253.23 g/mol
Exact Mass253.09
IUPAC Name1-[[5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]methyl]-1-hydroxyurea
SMILESNC(=O)N(O)CC1=CC(c2ccc(F)cc2)ON1
InChIInChI=1S/C11H12FN3O3/c12-8-3-1-7(2-4-8)10-5-9(14-18-10)6-15(17)11(13)16/h1-5,10,14,17H,6H2,(H2,13,16)
InChIKeyOTJIAWQPYJFSPB-UHFFFAOYSA-N
XLogP1.06
TPSA87.82 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.23
LogP ≤ 51.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[[5-(4-Fluorophenyl)-4,5-dihydro-1,2-oxazol-3-yl]methyl]-1-hydroxyurea
CID 19426831
1-[3-[3-[5-(4-Fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]phenyl]prop-2-enyl]-1-hydroxyurea
CID 57019303
1-[(1S)-3-[(4-fluorophenyl)methoxyamino]cyclopenta-2,4-dien-1-yl]-1-hydroxyurea
CID 57171016
5-(2,6-difluorophenyl)-N,N-dimethyl-2,5-dihydro-1,2-oxazole-3-carboxamide
CID 91132290
5-(3-fluorophenyl)-5H-1,2-oxazole-2-carboxamide
CID 91471062
1-[(4-Fluorophenyl)methoxy]-3-propan-2-ylurea
CID 154752561
1-hydroxy-1-[(1S)-3-(phenylmethoxyamino)cyclopenta-2,4-dien-1-yl]urea
CID 57048721
1-hydroxy-1-[(1R)-3-(phenylmethoxyamino)cyclopenta-2,4-dien-1-yl]urea
CID 57131202
5-phenyl-5H-1,2-oxazole-2-carboxamide
CID 91055123
1-Phenylmethoxy-1-prop-2-enylurea
CID 147777331

Frequently Asked Questions

What is the IUPAC name of 1-[[5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]methyl]-1-hydroxyurea?
The IUPAC name of 1-[[5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]methyl]-1-hydroxyurea (CID 57240534) is 1-[[5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]methyl]-1-hydroxyurea.
What is the SMILES notation for 1-[[5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]methyl]-1-hydroxyurea?
The canonical SMILES for 1-[[5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]methyl]-1-hydroxyurea is NC(=O)N(O)CC1=CC(c2ccc(F)cc2)ON1.
What is the InChIKey of 1-[[5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]methyl]-1-hydroxyurea?
The InChIKey is OTJIAWQPYJFSPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3O3/c12-8-3-1-7(2-4-8)10-5-9(14-18-10)6-15(17)11(13)16/h1-5,10,14,17H,6H2,(H2,13,16).
What are the key properties of 1-[[5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]methyl]-1-hydroxyurea?
1-[[5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]methyl]-1-hydroxyurea has a molecular weight of 253.23 g/mol, XLogP of 1.06, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]methyl]-1-hydroxyurea is sourced from PubChem (CID 57240534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).