2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide

C15H23N3O2 — CID 83021113

IUPAC2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NN2C(C)CCCC2C)c(N)c1
InChIInChI=1S/C15H23N3O2/c1-10-5-4-6-11(2)18(10)17-15(19)13-8-7-12(20-3)9-14(13)16/h7-11H,4-6,16H2,1-3H3,(H,17,19)
InChIKeySODAVCBDORBUHV-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.19
Rot. Bonds3

About 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide

2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide (PubChem CID 83021113) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide.

Molecular Properties

Compound Name2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide
PubChem CID83021113
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NN2C(C)CCCC2C)c(N)c1
InChIInChI=1S/C15H23N3O2/c1-10-5-4-6-11(2)18(10)17-15(19)13-8-7-12(20-3)9-14(13)16/h7-11H,4-6,16H2,1-3H3,(H,17,19)
InChIKeySODAVCBDORBUHV-UHFFFAOYSA-N
XLogP2.19
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide 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-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide
CID 115279910
2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methylbenzamide
CID 83025059
2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide
CID 115413242
2-amino-4-methoxy-N-propan-2-ylbenzamide
CID 14274445
2-amino-4-methoxy-N-(2-methylcyclopropyl)benzamide
CID 115413150
2-amino-N-hydroxy-4-methoxybenzamide
CID 115413301
2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide
CID 115412967
2-amino-N-(2,3-dimethylcyclopentyl)-4-methoxybenzamide
CID 115413379
2-amino-N-[[2-(hydroxymethyl)cyclopentyl]methyl]-4-methoxybenzamide
CID 115413436
N-(2,6-dimethylpiperidin-1-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide
CID 3506352
N-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide
CID 2469436
2-amino-N-(3,5-dimethylcyclohexyl)-4-methoxybenzamide
CID 115413365

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide?
The IUPAC name of 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide (CID 83021113) is 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide.
What is the SMILES notation for 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide?
The canonical SMILES for 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide is COc1ccc(C(=O)NN2C(C)CCCC2C)c(N)c1.
What is the InChIKey of 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide?
The InChIKey is SODAVCBDORBUHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-10-5-4-6-11(2)18(10)17-15(19)13-8-7-12(20-3)9-14(13)16/h7-11H,4-6,16H2,1-3H3,(H,17,19).
What are the key properties of 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide?
2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide has a molecular weight of 277.37 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide is sourced from PubChem (CID 83021113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).