1-(2-hydroxy-3-methoxybenzoyl)-N-methylpiperidine-2-carboxamide

C15H20N2O4 — CID 60968549

IUPAC1-(2-hydroxy-3-methoxybenzoyl)-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)c1cccc(OC)c1O
InChIInChI=1S/C15H20N2O4/c1-16-14(19)11-7-3-4-9-17(11)15(20)10-6-5-8-12(21-2)13(10)18/h5-6,8,11,18H,3-4,7,9H2,1-2H3,(H,16,19)
InChIKeySDMWQZNKCPLKJJ-UHFFFAOYSA-N
MW292.33 g/mol
LogP1.14
Rot. Bonds3

About 1-(2-hydroxy-3-methoxybenzoyl)-N-methylpiperidine-2-carboxamide

1-(2-hydroxy-3-methoxybenzoyl)-N-methylpiperidine-2-carboxamide (PubChem CID 60968549) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 1-(2-hydroxy-3-methoxybenzoyl)-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name1-(2-hydroxy-3-methoxybenzoyl)-N-methylpiperidine-2-carboxamide
PubChem CID60968549
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name1-(2-hydroxy-3-methoxybenzoyl)-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)c1cccc(OC)c1O
InChIInChI=1S/C15H20N2O4/c1-16-14(19)11-7-3-4-9-17(11)15(20)10-6-5-8-12(21-2)13(10)18/h5-6,8,11,18H,3-4,7,9H2,1-2H3,(H,16,19)
InChIKeySDMWQZNKCPLKJJ-UHFFFAOYSA-N
XLogP1.14
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(2-hydroxy-3-methoxybenzoyl)-N-methylpiperidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxy-3-methoxybenzoyl)-N-methylpiperidine-2-carboxamide?
The IUPAC name of 1-(2-hydroxy-3-methoxybenzoyl)-N-methylpiperidine-2-carboxamide (CID 60968549) is 1-(2-hydroxy-3-methoxybenzoyl)-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for 1-(2-hydroxy-3-methoxybenzoyl)-N-methylpiperidine-2-carboxamide?
The canonical SMILES for 1-(2-hydroxy-3-methoxybenzoyl)-N-methylpiperidine-2-carboxamide is CNC(=O)C1CCCCN1C(=O)c1cccc(OC)c1O.
What is the InChIKey of 1-(2-hydroxy-3-methoxybenzoyl)-N-methylpiperidine-2-carboxamide?
The InChIKey is SDMWQZNKCPLKJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-16-14(19)11-7-3-4-9-17(11)15(20)10-6-5-8-12(21-2)13(10)18/h5-6,8,11,18H,3-4,7,9H2,1-2H3,(H,16,19).
What are the key properties of 1-(2-hydroxy-3-methoxybenzoyl)-N-methylpiperidine-2-carboxamide?
1-(2-hydroxy-3-methoxybenzoyl)-N-methylpiperidine-2-carboxamide has a molecular weight of 292.33 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxy-3-methoxybenzoyl)-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 60968549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).