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

C15H16N2O2 — CID 82829719

IUPAC3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide
SMILESCc1c(O)cccc1C(=O)NC(C)c1ccccn1
InChIInChI=1S/C15H16N2O2/c1-10-12(6-5-8-14(10)18)15(19)17-11(2)13-7-3-4-9-16-13/h3-9,11,18H,1-2H3,(H,17,19)
InChIKeyJRBJZBINWNLDAW-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.59
Rot. Bonds3

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

3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide (PubChem CID 82829719) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide.

Molecular Properties

Compound Name3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide
PubChem CID82829719
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide
SMILESCc1c(O)cccc1C(=O)NC(C)c1ccccn1
InChIInChI=1S/C15H16N2O2/c1-10-12(6-5-8-14(10)18)15(19)17-11(2)13-7-3-4-9-16-13/h3-9,11,18H,1-2H3,(H,17,19)
InChIKeyJRBJZBINWNLDAW-UHFFFAOYSA-N
XLogP2.59
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 36804802
2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 81406697
3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide
CID 81443248
3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 82828968
2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide
CID 62168319
5-bromo-2-methyl-N-(1-pyridin-2-ylethyl)benzamide
CID 65307460
6-methyl-2-oxo-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide
CID 95976232
2-methyl-N-(1-pyridin-2-ylethyl)-5-sulfanylbenzamide
CID 107022791
2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 104548160
2-methyl-N-[(1S)-1-pyridin-2-ylethyl]-5-sulfamoylbenzamide
CID 35943097
N-[(1S)-1-pyridin-2-ylethyl]-1-benzothiophene-3-carboxamide
CID 25343199
3-hydroxy-2-methyl-N-(3-methylbutan-2-yl)benzamide
CID 82786626

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide?
The IUPAC name of 3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide (CID 82829719) is 3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide.
What is the SMILES notation for 3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide?
The canonical SMILES for 3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide is Cc1c(O)cccc1C(=O)NC(C)c1ccccn1.
What is the InChIKey of 3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide?
The InChIKey is JRBJZBINWNLDAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-12(6-5-8-14(10)18)15(19)17-11(2)13-7-3-4-9-16-13/h3-9,11,18H,1-2H3,(H,17,19).
What are the key properties of 3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide?
3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide has a molecular weight of 256.31 g/mol, XLogP of 2.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide is sourced from PubChem (CID 82829719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).