4-fluoro-3-hydroxy-N-propylbenzamide

C10H12FNO2 — CID 130057564

IUPAC4-fluoro-3-hydroxy-N-propylbenzamide
SMILESCCCNC(=O)c1ccc(F)c(O)c1
InChIInChI=1S/C10H12FNO2/c1-2-5-12-10(14)7-3-4-8(11)9(13)6-7/h3-4,6,13H,2,5H2,1H3,(H,12,14)
InChIKeyDRYMGVWLFPLLMG-UHFFFAOYSA-N
MW197.21 g/mol
LogP1.67
Rot. Bonds3

About 4-fluoro-3-hydroxy-N-propylbenzamide

4-fluoro-3-hydroxy-N-propylbenzamide (PubChem CID 130057564) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is 4-fluoro-3-hydroxy-N-propylbenzamide.

Molecular Properties

Compound Name4-fluoro-3-hydroxy-N-propylbenzamide
PubChem CID130057564
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC Name4-fluoro-3-hydroxy-N-propylbenzamide
SMILESCCCNC(=O)c1ccc(F)c(O)c1
InChIInChI=1S/C10H12FNO2/c1-2-5-12-10(14)7-3-4-8(11)9(13)6-7/h3-4,6,13H,2,5H2,1H3,(H,12,14)
InChIKeyDRYMGVWLFPLLMG-UHFFFAOYSA-N
XLogP1.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-4-fluoro-3-hydroxybenzamide
CID 130057561
4-fluoro-N-propyl-3-sulfanylbenzamide
CID 107019371
2-hydroxy-4-(propylcarbamoyl)benzoic acid
CID 162361701
4-cyano-3-fluoro-N-propylbenzamide
CID 91191816
3,4-dihydroxy-N-[2-(propylamino)ethyl]benzamide
CID 107728714
3,4-difluoro-N-heptylbenzamide
CID 91717416
5-hydroxy-N-propylnaphthalene-2-carboxamide
CID 172677586
N-propylnaphthalene-2-carboxamide
CID 6624536
3-N-(2-aminoethyl)-1-N-propylbenzene-1,3-dicarboxamide
CID 119382339
6-(propylcarbamoyl)naphthalene-2-carboxylic acid
CID 139642234
3-amino-4-fluoro-N-octylbenzamide
CID 115565836
5-hydroxy-1-N,3-N-dipropylbenzene-1,3-dicarboxamide
CID 15027317

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3-hydroxy-N-propylbenzamide?
The IUPAC name of 4-fluoro-3-hydroxy-N-propylbenzamide (CID 130057564) is 4-fluoro-3-hydroxy-N-propylbenzamide.
What is the SMILES notation for 4-fluoro-3-hydroxy-N-propylbenzamide?
The canonical SMILES for 4-fluoro-3-hydroxy-N-propylbenzamide is CCCNC(=O)c1ccc(F)c(O)c1.
What is the InChIKey of 4-fluoro-3-hydroxy-N-propylbenzamide?
The InChIKey is DRYMGVWLFPLLMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2/c1-2-5-12-10(14)7-3-4-8(11)9(13)6-7/h3-4,6,13H,2,5H2,1H3,(H,12,14).
What are the key properties of 4-fluoro-3-hydroxy-N-propylbenzamide?
4-fluoro-3-hydroxy-N-propylbenzamide has a molecular weight of 197.21 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-hydroxy-N-propylbenzamide is sourced from PubChem (CID 130057564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).