2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide

C13H18N2O3 — CID 47375174

IUPAC2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide
SMILESCOc1ccc(C(=O)NC2CCN(C)C2)c(O)c1
InChIInChI=1S/C13H18N2O3/c1-15-6-5-9(8-15)14-13(17)11-4-3-10(18-2)7-12(11)16/h3-4,7,9,16H,5-6,8H2,1-2H3,(H,14,17)
InChIKeyVROUCOCERMCDBY-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.83
Rot. Bonds3

About 2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide

2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide (PubChem CID 47375174) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide
PubChem CID47375174
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC Name2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide
SMILESCOc1ccc(C(=O)NC2CCN(C)C2)c(O)c1
InChIInChI=1S/C13H18N2O3/c1-15-6-5-9(8-15)14-13(17)11-4-3-10(18-2)7-12(11)16/h3-4,7,9,16H,5-6,8H2,1-2H3,(H,14,17)
InChIKeyVROUCOCERMCDBY-UHFFFAOYSA-N
XLogP0.83
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)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

N-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide
CID 61151217
2-hydroxy-4-methoxy-N-(oxan-4-yl)benzamide
CID 43610298
2-hydroxy-4-methoxy-N-(3-methylcyclobutyl)benzamide
CID 115671067
4-[(2-hydroxy-4-methoxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 60810345
N-(3,3-dimethylcyclopentyl)-2-hydroxy-4-methoxybenzamide
CID 115881718
2,4-diamino-N-(1-methylpyrrolidin-3-yl)benzamide
CID 54949912
3-[(2-hydroxy-4-methoxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 63043634
2-hydroxy-N-[(1S,2S)-2-hydroxycyclohexyl]-4-methoxybenzamide
CID 104956910
2-hydroxy-5-methoxy-N-(1-methyl-6-oxopiperidin-3-yl)benzamide
CID 64668039
2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide
CID 60712481
2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide
CID 47344376
N-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide
CID 43593875

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide?
The IUPAC name of 2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide (CID 47375174) is 2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide.
What is the SMILES notation for 2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide?
The canonical SMILES for 2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide is COc1ccc(C(=O)NC2CCN(C)C2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide?
The InChIKey is VROUCOCERMCDBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-15-6-5-9(8-15)14-13(17)11-4-3-10(18-2)7-12(11)16/h3-4,7,9,16H,5-6,8H2,1-2H3,(H,14,17).
What are the key properties of 2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide?
2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide has a molecular weight of 250.30 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide is sourced from PubChem (CID 47375174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).