2-fluoro-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide

C14H13FN2O2 — CID 104916776

IUPAC2-fluoro-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide
SMILESO=C(NCCc1cccnc1)c1c(O)cccc1F
InChIInChI=1S/C14H13FN2O2/c15-11-4-1-5-12(18)13(11)14(19)17-8-6-10-3-2-7-16-9-10/h1-5,7,9,18H,6,8H2,(H,17,19)
InChIKeyZZFBRALQTUIKAB-UHFFFAOYSA-N
MW260.27 g/mol
LogP1.90
Rot. Bonds4

About 2-fluoro-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide

2-fluoro-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide (PubChem CID 104916776) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide
PubChem CID104916776
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC Name2-fluoro-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide
SMILESO=C(NCCc1cccnc1)c1c(O)cccc1F
InChIInChI=1S/C14H13FN2O2/c15-11-4-1-5-12(18)13(11)14(19)17-8-6-10-3-2-7-16-9-10/h1-5,7,9,18H,6,8H2,(H,17,19)
InChIKeyZZFBRALQTUIKAB-UHFFFAOYSA-N
XLogP1.90
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-4-hydroxy-N-(2-pyridin-3-ylethyl)benzamide
CID 104928329
2-chloro-6-fluoro-N-(3-pyridin-3-ylpropyl)benzamide
CID 110400269
4-amino-3,5-difluoro-N-(2-pyridin-3-ylethyl)benzamide
CID 63185192
2-amino-6-chloro-N-(2-pyridin-3-ylethyl)benzamide
CID 55244513
2-amino-6-methyl-N-(2-pyridin-3-ylethyl)benzamide
CID 60895526
2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 104916422
2-amino-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
CID 62072665
1-(2-fluorophenyl)-5-methyl-N-(2-pyridin-3-ylethyl)pyrazole-4-carboxamide
CID 39561723
4-amino-N-(2-pyridin-3-ylethyl)benzamide
CID 60895367
2,6-difluoro-N-(2-pyridin-3-ylethyl)aniline
CID 55169588
2,6-difluoro-N-[2-(4-hydroxyphenyl)ethyl]benzamide
CID 61017284
3-(aminomethyl)-N-(2-pyridin-3-ylethyl)benzamide
CID 60895534

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide (CID 104916776) is 2-fluoro-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide is O=C(NCCc1cccnc1)c1c(O)cccc1F.
What is the InChIKey of 2-fluoro-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide?
The InChIKey is ZZFBRALQTUIKAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c15-11-4-1-5-12(18)13(11)14(19)17-8-6-10-3-2-7-16-9-10/h1-5,7,9,18H,6,8H2,(H,17,19).
What are the key properties of 2-fluoro-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide?
2-fluoro-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide has a molecular weight of 260.27 g/mol, XLogP of 1.90, 4 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-(2-pyridin-3-ylethyl)benzamide is sourced from PubChem (CID 104916776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).