2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide

C13H16N2O3 — CID 63373409

IUPAC2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide
SMILESCc1cccc(C(=O)NC2CCC(=O)NC2)c1O
InChIInChI=1S/C13H16N2O3/c1-8-3-2-4-10(12(8)17)13(18)15-9-5-6-11(16)14-7-9/h2-4,9,17H,5-7H2,1H3,(H,14,16)(H,15,18)
InChIKeyYGJZJRHJGXQEQZ-UHFFFAOYSA-N
MW248.28 g/mol
LogP0.71
Rot. Bonds2

About 2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide

2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide (PubChem CID 63373409) has the molecular formula C13H16N2O3 and a molecular weight of 248.28 g/mol. Its IUPAC name is 2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide
PubChem CID63373409
Molecular FormulaC13H16N2O3
Molecular Weight248.28 g/mol
Exact Mass248.12
IUPAC Name2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide
SMILESCc1cccc(C(=O)NC2CCC(=O)NC2)c1O
InChIInChI=1S/C13H16N2O3/c1-8-3-2-4-10(12(8)17)13(18)15-9-5-6-11(16)14-7-9/h2-4,9,17H,5-7H2,1H3,(H,14,16)(H,15,18)
InChIKeyYGJZJRHJGXQEQZ-UHFFFAOYSA-N
XLogP0.71
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide
CID 70955192
2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 80712340
N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide
CID 62491603
N-cyclobutyl-2-hydroxy-3-methylbenzamide
CID 62416564
2-methylsulfanyl-N-(6-oxopiperidin-3-yl)benzamide
CID 62898689
2-oxo-N-(6-oxopiperidin-3-yl)-1H-pyridine-3-carboxamide
CID 60616083
3,6-dimethyl-2-[(6-oxopiperidin-3-yl)carbamoyl]benzoic acid
CID 103429074
3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 62491778
N-cyclopent-3-en-1-yl-2-hydroxy-3-methylbenzamide
CID 115696804
N-[(3S)-6-oxopiperidin-3-yl]-2-propan-2-yloxybenzamide
CID 95324961
2,6-dichloro-N-(6-oxopiperidin-3-yl)benzamide
CID 55246624
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-3-methylbenzamide
CID 43594388

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide?
The IUPAC name of 2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide (CID 63373409) is 2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide.
What is the SMILES notation for 2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide?
The canonical SMILES for 2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide is Cc1cccc(C(=O)NC2CCC(=O)NC2)c1O.
What is the InChIKey of 2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide?
The InChIKey is YGJZJRHJGXQEQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O3/c1-8-3-2-4-10(12(8)17)13(18)15-9-5-6-11(16)14-7-9/h2-4,9,17H,5-7H2,1H3,(H,14,16)(H,15,18).
What are the key properties of 2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide?
2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide has a molecular weight of 248.28 g/mol, XLogP of 0.71, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide is sourced from PubChem (CID 63373409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).