5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide

C12H11FN2O3 — CID 103739171

IUPAC5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
SMILESCc1cnc(CNC(=O)c2cc(F)ccc2O)o1
InChIInChI=1S/C12H11FN2O3/c1-7-5-14-11(18-7)6-15-12(17)9-4-8(13)2-3-10(9)16/h2-5,16H,6H2,1H3,(H,15,17)
InChIKeyIPQHQUBVRPSIFL-UHFFFAOYSA-N
MW250.23 g/mol
LogP1.76
Rot. Bonds3

About 5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide

5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide (PubChem CID 103739171) has the molecular formula C12H11FN2O3 and a molecular weight of 250.23 g/mol. Its IUPAC name is 5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide.

Molecular Properties

Compound Name5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
PubChem CID103739171
Molecular FormulaC12H11FN2O3
Molecular Weight250.23 g/mol
Exact Mass250.08
IUPAC Name5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
SMILESCc1cnc(CNC(=O)c2cc(F)ccc2O)o1
InChIInChI=1S/C12H11FN2O3/c1-7-5-14-11(18-7)6-15-12(17)9-4-8(13)2-3-10(9)16/h2-5,16H,6H2,1H3,(H,15,17)
InChIKeyIPQHQUBVRPSIFL-UHFFFAOYSA-N
XLogP1.76
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.23
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-4-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 104929891
2-hydroxy-4-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 103722993
5-fluoro-2-hydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 79524592
2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 104919948
5-fluoro-2-hydroxy-N-[(5-methylthiophen-2-yl)methyl]benzamide
CID 79523994
2-hydroxy-5-[(5-methyl-1,3-oxazol-2-yl)methylcarbamoylamino]benzoic acid
CID 106374468
2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 106377528
2-(4-fluorophenoxy)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
CID 110660416
N-ethyl-5-fluoro-2-hydroxybenzamide
CID 79531934
5-amino-2-bromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 106368587
2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide
CID 106377156
2-bromo-3-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 113339241

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide?
The IUPAC name of 5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide (CID 103739171) is 5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide.
What is the SMILES notation for 5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide?
The canonical SMILES for 5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide is Cc1cnc(CNC(=O)c2cc(F)ccc2O)o1.
What is the InChIKey of 5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide?
The InChIKey is IPQHQUBVRPSIFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O3/c1-7-5-14-11(18-7)6-15-12(17)9-4-8(13)2-3-10(9)16/h2-5,16H,6H2,1H3,(H,15,17).
What are the key properties of 5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide?
5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide has a molecular weight of 250.23 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide is sourced from PubChem (CID 103739171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).