2-fluoro-4-hydroxy-N-(2-pyridin-3-ylethyl)benzamide

C14H13FN2O2 — CID 104928329

IUPAC2-fluoro-4-hydroxy-N-(2-pyridin-3-ylethyl)benzamide
SMILESO=C(NCCc1cccnc1)c1ccc(O)cc1F
InChIInChI=1S/C14H13FN2O2/c15-13-8-11(18)3-4-12(13)14(19)17-7-5-10-2-1-6-16-9-10/h1-4,6,8-9,18H,5,7H2,(H,17,19)
InChIKeyLAWQBLRUAXHEDE-UHFFFAOYSA-N
MW260.27 g/mol
LogP1.90
Rot. Bonds4

About 2-fluoro-4-hydroxy-N-(2-pyridin-3-ylethyl)benzamide

2-fluoro-4-hydroxy-N-(2-pyridin-3-ylethyl)benzamide (PubChem CID 104928329) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is 2-fluoro-4-hydroxy-N-(2-pyridin-3-ylethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-4-hydroxy-N-(2-pyridin-3-ylethyl)benzamide
PubChem CID104928329
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC Name2-fluoro-4-hydroxy-N-(2-pyridin-3-ylethyl)benzamide
SMILESO=C(NCCc1cccnc1)c1ccc(O)cc1F
InChIInChI=1S/C14H13FN2O2/c15-13-8-11(18)3-4-12(13)14(19)17-7-5-10-2-1-6-16-9-10/h1-4,6,8-9,18H,5,7H2,(H,17,19)
InChIKeyLAWQBLRUAXHEDE-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-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide
CID 104916776
N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide
CID 103939851
4-amino-3,5-difluoro-N-(2-pyridin-3-ylethyl)benzamide
CID 63185192
5-fluoro-2-nitro-N-(2-pyridin-3-ylethyl)benzamide
CID 60913756
2-fluoro-N-(pyridin-3-ylmethyl)benzamide
CID 741479
2-amino-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
CID 62072665
5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide
CID 61290785
5-bromo-2-methyl-N-(2-pyridin-3-ylethyl)benzamide
CID 65306899
3,6-dichloro-N-(2-pyridin-3-ylethyl)pyridazine-4-carboxamide
CID 114038414
1-(2-fluorophenyl)-5-methyl-N-(2-pyridin-3-ylethyl)pyrazole-4-carboxamide
CID 39561723
2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
CID 62180569
2-(difluoromethoxy)-N-(2-pyridin-3-ylethyl)benzamide
CID 39561684

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-hydroxy-N-(2-pyridin-3-ylethyl)benzamide?
The IUPAC name of 2-fluoro-4-hydroxy-N-(2-pyridin-3-ylethyl)benzamide (CID 104928329) is 2-fluoro-4-hydroxy-N-(2-pyridin-3-ylethyl)benzamide.
What is the SMILES notation for 2-fluoro-4-hydroxy-N-(2-pyridin-3-ylethyl)benzamide?
The canonical SMILES for 2-fluoro-4-hydroxy-N-(2-pyridin-3-ylethyl)benzamide is O=C(NCCc1cccnc1)c1ccc(O)cc1F.
What is the InChIKey of 2-fluoro-4-hydroxy-N-(2-pyridin-3-ylethyl)benzamide?
The InChIKey is LAWQBLRUAXHEDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c15-13-8-11(18)3-4-12(13)14(19)17-7-5-10-2-1-6-16-9-10/h1-4,6,8-9,18H,5,7H2,(H,17,19).
What are the key properties of 2-fluoro-4-hydroxy-N-(2-pyridin-3-ylethyl)benzamide?
2-fluoro-4-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-4-hydroxy-N-(2-pyridin-3-ylethyl)benzamide is sourced from PubChem (CID 104928329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).