2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide

C14H14N2O2 — CID 43419974

IUPAC2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide
SMILESCC(NC(=O)c1ccccc1O)c1cccnc1
InChIInChI=1S/C14H14N2O2/c1-10(11-5-4-8-15-9-11)16-14(18)12-6-2-3-7-13(12)17/h2-10,17H,1H3,(H,16,18)
InChIKeyOAEJFWLUTJQBPE-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.28
Rot. Bonds3

About 2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide

2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide (PubChem CID 43419974) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide
PubChem CID43419974
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide
SMILESCC(NC(=O)c1ccccc1O)c1cccnc1
InChIInChI=1S/C14H14N2O2/c1-10(11-5-4-8-15-9-11)16-14(18)12-6-2-3-7-13(12)17/h2-10,17H,1H3,(H,16,18)
InChIKeyOAEJFWLUTJQBPE-UHFFFAOYSA-N
XLogP2.28
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-hydroxy-N-(1-pyridin-3-ylethyl)pyridine-4-carboxamide
CID 81443089
2,5-dihydroxy-N-(1-pyridin-3-ylethyl)benzamide
CID 103891645
5-bromo-2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide
CID 103604669
4-chloro-2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide
CID 43396829
2-phenoxy-N-[(1R)-1-pyridin-3-ylethyl]benzamide
CID 9468013
3-hydroxy-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide
CID 54861340
N-(1-pyridin-3-ylethyl)pyridine-4-carboxamide
CID 51073131
2,5-dichloro-N-(1-pyridin-3-ylethyl)benzamide
CID 18168780
5-amino-1-methyl-N-(1-pyridin-3-ylethyl)pyrazole-4-carboxamide
CID 115330422
3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide
CID 18110339
1-methyl-3-(1-pyridin-3-ylethyl)urea
CID 115576611
2-fluoro-4-methyl-N-(1-pyridin-3-ylethyl)benzamide
CID 79778156

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide?
The IUPAC name of 2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide (CID 43419974) is 2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide is CC(NC(=O)c1ccccc1O)c1cccnc1.
What is the InChIKey of 2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide?
The InChIKey is OAEJFWLUTJQBPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10(11-5-4-8-15-9-11)16-14(18)12-6-2-3-7-13(12)17/h2-10,17H,1H3,(H,16,18).
What are the key properties of 2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide?
2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide has a molecular weight of 242.28 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide is sourced from PubChem (CID 43419974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).