4-hydroxy-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide

C14H20N2O3 — CID 110463703

IUPAC4-hydroxy-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
SMILESCOc1cc(C(=O)NC2CCN(C)CC2)ccc1O
InChIInChI=1S/C14H20N2O3/c1-16-7-5-11(6-8-16)15-14(18)10-3-4-12(17)13(9-10)19-2/h3-4,9,11,17H,5-8H2,1-2H3,(H,15,18)
InChIKeyDWBUXLYOSUJLAR-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.22
Rot. Bonds3

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

4-hydroxy-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide (PubChem CID 110463703) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 4-hydroxy-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name4-hydroxy-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
PubChem CID110463703
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name4-hydroxy-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
SMILESCOc1cc(C(=O)NC2CCN(C)CC2)ccc1O
InChIInChI=1S/C14H20N2O3/c1-16-7-5-11(6-8-16)15-14(18)10-3-4-12(17)13(9-10)19-2/h3-4,9,11,17H,5-8H2,1-2H3,(H,15,18)
InChIKeyDWBUXLYOSUJLAR-UHFFFAOYSA-N
XLogP1.22
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-hydroxy-3-methoxy-N-(1-methylpiperidin-4-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

4-tert-butyl-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
CID 155022118
3,4-dimethoxy-N-(1-methylpyrrolidin-3-yl)benzamide
CID 110737599
4-amino-3-hydroxy-N-(1-methylpiperidin-4-yl)benzamide
CID 89070568
N-cyclohexyl-3-hydroxy-4-methoxybenzamide
CID 79600190
3-methoxy-N-(1-methylpiperidin-4-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide
CID 55824873
3-(ethylsulfamoyl)-4-methoxy-N-(1-methylpiperidin-4-yl)benzamide
CID 99968240
3,4-dimethoxy-N-(1-methylsulfonylpiperidin-4-yl)benzamide
CID 5017279
4-amino-3-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 43373277
N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 47116639
N-cyclohexyl-3,4-dimethoxybenzamide;hydrochloride
CID 67897205
4-amino-3-methoxy-N-[(3S)-1-methylpiperidin-3-yl]benzamide
CID 89186292
4-amino-N-[1-(2-aminoethyl)piperidin-4-yl]-3-methoxybenzamide
CID 156882442

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide?
The IUPAC name of 4-hydroxy-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide (CID 110463703) is 4-hydroxy-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 4-hydroxy-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 4-hydroxy-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide is COc1cc(C(=O)NC2CCN(C)CC2)ccc1O.
What is the InChIKey of 4-hydroxy-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide?
The InChIKey is DWBUXLYOSUJLAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-16-7-5-11(6-8-16)15-14(18)10-3-4-12(17)13(9-10)19-2/h3-4,9,11,17H,5-8H2,1-2H3,(H,15,18).
What are the key properties of 4-hydroxy-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide?
4-hydroxy-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide has a molecular weight of 264.32 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 110463703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).