2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide

C10H12FNO3 — CID 104920570

IUPAC2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide
SMILESC[C@@H](O)CNC(=O)c1c(O)cccc1F
InChIInChI=1S/C10H12FNO3/c1-6(13)5-12-10(15)9-7(11)3-2-4-8(9)14/h2-4,6,13-14H,5H2,1H3,(H,12,15)/t6-/m1/s1
InChIKeySLKZSQPSCFOYDQ-ZCFIWIBFSA-N
MW213.21 g/mol
LogP0.64
Rot. Bonds3

About 2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide

2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide (PubChem CID 104920570) has the molecular formula C10H12FNO3 and a molecular weight of 213.21 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide
PubChem CID104920570
Molecular FormulaC10H12FNO3
Molecular Weight213.21 g/mol
Exact Mass213.08
IUPAC Name2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide
SMILESC[C@@H](O)CNC(=O)c1c(O)cccc1F
InChIInChI=1S/C10H12FNO3/c1-6(13)5-12-10(15)9-7(11)3-2-4-8(9)14/h2-4,6,13-14H,5H2,1H3,(H,12,15)/t6-/m1/s1
InChIKeySLKZSQPSCFOYDQ-ZCFIWIBFSA-N
XLogP0.64
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.21
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide
CID 107015409
N-(2,2-difluoroethyl)-2-fluoro-6-hydroxybenzamide
CID 104917965
N-(3-amino-2-methylpropyl)-2-fluoro-6-hydroxybenzamide
CID 107012883
2-fluoro-6-hydroxy-N-(2,3,3-trimethylbutyl)benzamide
CID 104917625
N-(4-chloro-2-methylbutyl)-2-fluoro-6-hydroxybenzamide
CID 107016840
2-fluoro-N-(2-hydroxypropyl)benzamide
CID 43391205
2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide
CID 104920211
2-fluoro-6-hydroxy-N-(3-methyl-2-oxobutyl)benzamide
CID 104920523
N-(2-bromopentyl)-2-fluoro-6-hydroxybenzamide
CID 107016983
2-chloro-3-fluoro-N-[(2S)-2-hydroxypropyl]benzamide
CID 83030652
2-amino-3-fluoro-N-[(2R)-2-hydroxypropyl]benzamide
CID 96696408
2,3-dihydroxy-N-(2-hydroxypropyl)benzamide
CID 114344897

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide (CID 104920570) is 2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide is C[C@@H](O)CNC(=O)c1c(O)cccc1F.
What is the InChIKey of 2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide?
The InChIKey is SLKZSQPSCFOYDQ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H12FNO3/c1-6(13)5-12-10(15)9-7(11)3-2-4-8(9)14/h2-4,6,13-14H,5H2,1H3,(H,12,15)/t6-/m1/s1.
What are the key properties of 2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide?
2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide has a molecular weight of 213.21 g/mol, XLogP of 0.64, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide is sourced from PubChem (CID 104920570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).