2-fluoro-6-hydroxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide

C18H17FN2O3 — CID 99619341

IUPAC2-fluoro-6-hydroxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SMILESO=C(Nc1cccc(C(=O)N2CCCC2)c1)c1c(O)cccc1F
InChIInChI=1S/C18H17FN2O3/c19-14-7-4-8-15(22)16(14)17(23)20-13-6-3-5-12(11-13)18(24)21-9-1-2-10-21/h3-8,11,22H,1-2,9-10H2,(H,20,23)
InChIKeyRZDYGPYJNMCIFS-UHFFFAOYSA-N
MW328.34 g/mol
LogP3.02
Rot. Bonds3

About 2-fluoro-6-hydroxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide

2-fluoro-6-hydroxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide (PubChem CID 99619341) has the molecular formula C18H17FN2O3 and a molecular weight of 328.34 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
PubChem CID99619341
Molecular FormulaC18H17FN2O3
Molecular Weight328.34 g/mol
Exact Mass328.12
IUPAC Name2-fluoro-6-hydroxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SMILESO=C(Nc1cccc(C(=O)N2CCCC2)c1)c1c(O)cccc1F
InChIInChI=1S/C18H17FN2O3/c19-14-7-4-8-15(22)16(14)17(23)20-13-6-3-5-12(11-13)18(24)21-9-1-2-10-21/h3-8,11,22H,1-2,9-10H2,(H,20,23)
InChIKeyRZDYGPYJNMCIFS-UHFFFAOYSA-N
XLogP3.02
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.34
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-fluorophenyl)-3-(pyrrolidine-1-carbonyl)benzamide
CID 109051768
N-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-4-carboxamide
CID 25049788
3-(azepane-1-carbonyl)-N-(3-fluorophenyl)benzamide
CID 109056732
N-(3-acetylphenyl)-3-(azepane-1-carbonyl)benzamide
CID 109056722
1-[3-[(2,6-difluorobenzoyl)amino]benzoyl]piperidine-2-carboxylic acid
CID 119243601
1-(2,4-difluorophenyl)-3,5-dimethyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pyrazole-4-carboxamide
CID 55638722
3-(azepane-1-carbonyl)-N-(3-chloro-4-fluorophenyl)benzamide
CID 109056705
N-[3-(azepane-1-carbonyl)phenyl]-3-nitrobenzamide
CID 26159248
2-fluoro-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]benzamide
CID 26158103
4-(2-fluorophenyl)-4-oxo-N-[3-(pyrrolidine-1-carbonyl)phenyl]butanamide
CID 110624077
3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide
CID 55862325
[3-(methylamino)phenyl]-pyrrolidin-1-ylmethanone
CID 70790157

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide (CID 99619341) is 2-fluoro-6-hydroxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide is O=C(Nc1cccc(C(=O)N2CCCC2)c1)c1c(O)cccc1F.
What is the InChIKey of 2-fluoro-6-hydroxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide?
The InChIKey is RZDYGPYJNMCIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2O3/c19-14-7-4-8-15(22)16(14)17(23)20-13-6-3-5-12(11-13)18(24)21-9-1-2-10-21/h3-8,11,22H,1-2,9-10H2,(H,20,23).
What are the key properties of 2-fluoro-6-hydroxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide?
2-fluoro-6-hydroxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide has a molecular weight of 328.34 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-hydroxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide is sourced from PubChem (CID 99619341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).