5-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide

C16H14FNO2 — CID 79881801

IUPAC5-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide
SMILESO=C(NC1CC1c1ccccc1)c1cc(F)ccc1O
InChIInChI=1S/C16H14FNO2/c17-11-6-7-15(19)13(8-11)16(20)18-14-9-12(14)10-4-2-1-3-5-10/h1-8,12,14,19H,9H2,(H,18,20)
InChIKeyQNDCVWSARNZMDO-UHFFFAOYSA-N
MW271.29 g/mol
LogP2.82
Rot. Bonds3

About 5-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide

5-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide (PubChem CID 79881801) has the molecular formula C16H14FNO2 and a molecular weight of 271.29 g/mol. Its IUPAC name is 5-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide.

Molecular Properties

Compound Name5-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide
PubChem CID79881801
Molecular FormulaC16H14FNO2
Molecular Weight271.29 g/mol
Exact Mass271.10
IUPAC Name5-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide
SMILESO=C(NC1CC1c1ccccc1)c1cc(F)ccc1O
InChIInChI=1S/C16H14FNO2/c17-11-6-7-15(19)13(8-11)16(20)18-14-9-12(14)10-4-2-1-3-5-10/h1-8,12,14,19H,9H2,(H,18,20)
InChIKeyQNDCVWSARNZMDO-UHFFFAOYSA-N
XLogP2.82
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.29
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-5-methyl-N-(2-phenylcyclopropyl)benzamide
CID 62513017
N-[(1S,2R)-2-phenylcyclopropyl]benzamide
CID 7350127
4-fluoro-3-methyl-N-(2-phenylcyclopropyl)benzamide
CID 63213326
N-(4-chlorocyclohexyl)-5-fluoro-2-hydroxybenzamide
CID 113281742
N-[(1R,2R)-2-phenylcyclopropyl]acetamide
CID 6954168
N-(4-aminocyclohexyl)-5-fluoro-2-hydroxybenzamide
CID 113281549
5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide
CID 115298625
N-[(1S,2S)-2-(3-fluorophenyl)cyclopropyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 95194718
N-[2-(3-fluorophenyl)cyclopropyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 71883968
2-cyclobutyloxy-N-(2-phenylcyclopropyl)benzamide
CID 86970728
2,2,2-trifluoro-N-[(1R,2S)-2-phenylcyclopropyl]acetamide
CID 92859467
1-[2-(4-fluorophenyl)ethyl]-3-(2-phenylcyclopropyl)urea
CID 86843833

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide?
The IUPAC name of 5-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide (CID 79881801) is 5-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide.
What is the SMILES notation for 5-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide?
The canonical SMILES for 5-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide is O=C(NC1CC1c1ccccc1)c1cc(F)ccc1O.
What is the InChIKey of 5-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide?
The InChIKey is QNDCVWSARNZMDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FNO2/c17-11-6-7-15(19)13(8-11)16(20)18-14-9-12(14)10-4-2-1-3-5-10/h1-8,12,14,19H,9H2,(H,18,20).
What are the key properties of 5-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide?
5-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide has a molecular weight of 271.29 g/mol, XLogP of 2.82, 3 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-(2-phenylcyclopropyl)benzamide is sourced from PubChem (CID 79881801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).