2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide

C13H18N2O2 — CID 47344376

IUPAC2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide
SMILESCN1CCCC(NC(=O)c2ccccc2O)C1
InChIInChI=1S/C13H18N2O2/c1-15-8-4-5-10(9-15)14-13(17)11-6-2-3-7-12(11)16/h2-3,6-7,10,16H,4-5,8-9H2,1H3,(H,14,17)
InChIKeyRVMGZEKDYOBXLW-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.22
Rot. Bonds2

About 2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide

2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide (PubChem CID 47344376) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide
PubChem CID47344376
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide
SMILESCN1CCCC(NC(=O)c2ccccc2O)C1
InChIInChI=1S/C13H18N2O2/c1-15-8-4-5-10(9-15)14-13(17)11-6-2-3-7-12(11)16/h2-3,6-7,10,16H,4-5,8-9H2,1H3,(H,14,17)
InChIKeyRVMGZEKDYOBXLW-UHFFFAOYSA-N
XLogP1.22
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methylamino)-N-(1-methylpiperidin-3-yl)benzamide
CID 61376709
3-hydroxy-N-(1-methylpiperidin-3-yl)pyridine-4-carboxamide
CID 80706689
2-fluoro-6-hydroxy-N-(1-methylpiperidin-3-yl)benzamide
CID 104917016
2-(methylamino)-N-(1-methylpyrrolidin-3-yl)benzamide
CID 54949890
2,4-dibromo-N-(1-methylpiperidin-3-yl)benzamide
CID 103882624
2,3-dimethyl-N-[(3S)-1-methylpiperidin-3-yl]-1H-indole-4-carboxamide
CID 92604271
4-amino-N-(1-methylpiperidin-3-yl)pyridine-3-carboxamide
CID 81243197
4-fluoro-2-methyl-N-(1-methylpiperidin-3-yl)benzamide
CID 112702652
3-chloro-N-(1-methylpiperidin-3-yl)benzamide
CID 77452165
5-amino-2,4-dimethyl-N-(1-methylpiperidin-3-yl)benzamide
CID 102705323
5-hydroxy-N-(1-methylpiperidin-3-yl)-2-nitrobenzamide
CID 102741361
N-[(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-2-methylpropanamide
CID 94800761

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide?
The IUPAC name of 2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide (CID 47344376) is 2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide?
The canonical SMILES for 2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide is CN1CCCC(NC(=O)c2ccccc2O)C1.
What is the InChIKey of 2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide?
The InChIKey is RVMGZEKDYOBXLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-15-8-4-5-10(9-15)14-13(17)11-6-2-3-7-12(11)16/h2-3,6-7,10,16H,4-5,8-9H2,1H3,(H,14,17).
What are the key properties of 2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide?
2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide has a molecular weight of 234.30 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide is sourced from PubChem (CID 47344376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).