5-fluoro-2-hydroxy-N-(1-methylcyclopropyl)benzamide

C11H12FNO2 — CID 115883770

IUPAC5-fluoro-2-hydroxy-N-(1-methylcyclopropyl)benzamide
SMILESCC1(NC(=O)c2cc(F)ccc2O)CC1
InChIInChI=1S/C11H12FNO2/c1-11(4-5-11)13-10(15)8-6-7(12)2-3-9(8)14/h2-3,6,14H,4-5H2,1H3,(H,13,15)
InChIKeyFCNXYKPKWWRHFU-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.81
Rot. Bonds2

About 5-fluoro-2-hydroxy-N-(1-methylcyclopropyl)benzamide

5-fluoro-2-hydroxy-N-(1-methylcyclopropyl)benzamide (PubChem CID 115883770) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is 5-fluoro-2-hydroxy-N-(1-methylcyclopropyl)benzamide.

Molecular Properties

Compound Name5-fluoro-2-hydroxy-N-(1-methylcyclopropyl)benzamide
PubChem CID115883770
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC Name5-fluoro-2-hydroxy-N-(1-methylcyclopropyl)benzamide
SMILESCC1(NC(=O)c2cc(F)ccc2O)CC1
InChIInChI=1S/C11H12FNO2/c1-11(4-5-11)13-10(15)8-6-7(12)2-3-9(8)14/h2-3,6,14H,4-5H2,1H3,(H,13,15)
InChIKeyFCNXYKPKWWRHFU-UHFFFAOYSA-N
XLogP1.81
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-fluoro-2-hydroxy-N-[(1-methylcyclopropyl)methyl]benzamide
CID 103739179
N-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide
CID 134434469
2-bromo-5-fluoro-N-(1-methylcyclohexyl)benzamide
CID 61217018
5-fluoro-2-hydroxy-N-[1-(hydroxymethyl)cyclobutyl]benzamide
CID 115883957
2-hydroxy-5-iodo-N-(1-methylcyclobutyl)benzamide
CID 103525844
5-bromo-2-hydroxy-N-(1-methylcyclohexyl)benzamide
CID 107729723
N-(1-adamantyl)-5-fluoro-2-hydroxybenzamide
CID 115298818
2-hydroxy-5-iodo-N-(4-methyloxan-4-yl)benzamide
CID 103525818
N-(3,3-dimethylcyclohexyl)-5-fluoro-2-hydroxybenzamide
CID 115299187
N-[4-(bromomethyl)oxan-4-yl]-5-fluoro-2-hydroxybenzamide
CID 114170584
2-bromo-4-fluoro-N-(4-methyloxan-4-yl)benzamide
CID 113322134
2,4-difluoro-N-(4-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120567147

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-hydroxy-N-(1-methylcyclopropyl)benzamide?
The IUPAC name of 5-fluoro-2-hydroxy-N-(1-methylcyclopropyl)benzamide (CID 115883770) is 5-fluoro-2-hydroxy-N-(1-methylcyclopropyl)benzamide.
What is the SMILES notation for 5-fluoro-2-hydroxy-N-(1-methylcyclopropyl)benzamide?
The canonical SMILES for 5-fluoro-2-hydroxy-N-(1-methylcyclopropyl)benzamide is CC1(NC(=O)c2cc(F)ccc2O)CC1.
What is the InChIKey of 5-fluoro-2-hydroxy-N-(1-methylcyclopropyl)benzamide?
The InChIKey is FCNXYKPKWWRHFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO2/c1-11(4-5-11)13-10(15)8-6-7(12)2-3-9(8)14/h2-3,6,14H,4-5H2,1H3,(H,13,15).
What are the key properties of 5-fluoro-2-hydroxy-N-(1-methylcyclopropyl)benzamide?
5-fluoro-2-hydroxy-N-(1-methylcyclopropyl)benzamide has a molecular weight of 209.22 g/mol, XLogP of 1.81, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-hydroxy-N-(1-methylcyclopropyl)benzamide is sourced from PubChem (CID 115883770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).