3-hydroxy-N-(5-methylpiperidin-3-yl)benzamide

C13H18N2O2 — CID 107585048

IUPAC3-hydroxy-N-(5-methylpiperidin-3-yl)benzamide
SMILESCC1CNCC(NC(=O)c2cccc(O)c2)C1
InChIInChI=1S/C13H18N2O2/c1-9-5-11(8-14-7-9)15-13(17)10-3-2-4-12(16)6-10/h2-4,6,9,11,14,16H,5,7-8H2,1H3,(H,15,17)
InChIKeyNMUGPTRQGISUIS-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.12
Rot. Bonds2

About 3-hydroxy-N-(5-methylpiperidin-3-yl)benzamide

3-hydroxy-N-(5-methylpiperidin-3-yl)benzamide (PubChem CID 107585048) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 3-hydroxy-N-(5-methylpiperidin-3-yl)benzamide.

Molecular Properties

Compound Name3-hydroxy-N-(5-methylpiperidin-3-yl)benzamide
PubChem CID107585048
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name3-hydroxy-N-(5-methylpiperidin-3-yl)benzamide
SMILESCC1CNCC(NC(=O)c2cccc(O)c2)C1
InChIInChI=1S/C13H18N2O2/c1-9-5-11(8-14-7-9)15-13(17)10-3-2-4-12(16)6-10/h2-4,6,9,11,14,16H,5,7-8H2,1H3,(H,15,17)
InChIKeyNMUGPTRQGISUIS-UHFFFAOYSA-N
XLogP1.12
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(azetidin-3-yl)-3-methylbenzamide
CID 66186058
cis-(1R,3S)-3-[(3-hydroxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 106320931
2,3-dimethyl-N-(5-methylpiperidin-3-yl)benzamide
CID 107585123
3-[(3-methylcyclobutyl)carbamoyl]benzoic acid
CID 115910449
2-hydroxy-3-methoxy-N-(5-methylpiperidin-3-yl)benzamide
CID 107585188
N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide
CID 104694737
N-(azetidin-3-yl)-3-methylsulfonylbenzamide
CID 66186520
2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide
CID 107585059
3-amino-N-(3,5-dimethylcyclohexyl)benzamide
CID 64733610
3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide
CID 60664742
3-methyl-N-(3-methylcyclopentyl)benzamide
CID 114550136
N-[(3aR,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-3-chlorobenzamide
CID 98815691

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(5-methylpiperidin-3-yl)benzamide?
The IUPAC name of 3-hydroxy-N-(5-methylpiperidin-3-yl)benzamide (CID 107585048) is 3-hydroxy-N-(5-methylpiperidin-3-yl)benzamide.
What is the SMILES notation for 3-hydroxy-N-(5-methylpiperidin-3-yl)benzamide?
The canonical SMILES for 3-hydroxy-N-(5-methylpiperidin-3-yl)benzamide is CC1CNCC(NC(=O)c2cccc(O)c2)C1.
What is the InChIKey of 3-hydroxy-N-(5-methylpiperidin-3-yl)benzamide?
The InChIKey is NMUGPTRQGISUIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-9-5-11(8-14-7-9)15-13(17)10-3-2-4-12(16)6-10/h2-4,6,9,11,14,16H,5,7-8H2,1H3,(H,15,17).
What are the key properties of 3-hydroxy-N-(5-methylpiperidin-3-yl)benzamide?
3-hydroxy-N-(5-methylpiperidin-3-yl)benzamide has a molecular weight of 234.30 g/mol, XLogP of 1.12, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(5-methylpiperidin-3-yl)benzamide is sourced from PubChem (CID 107585048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).