3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide

C15H17N3O2 — CID 114936335

IUPAC3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide
SMILESCNC(=O)c1cccc(NCc2ccc(OC)nc2)c1
InChIInChI=1S/C15H17N3O2/c1-16-15(19)12-4-3-5-13(8-12)17-9-11-6-7-14(20-2)18-10-11/h3-8,10,17H,9H2,1-2H3,(H,16,19)
InChIKeyYRULECVJGJSSLC-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.06
Rot. Bonds5

About 3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide

3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide (PubChem CID 114936335) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide.

Molecular Properties

Compound Name3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide
PubChem CID114936335
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide
SMILESCNC(=O)c1cccc(NCc2ccc(OC)nc2)c1
InChIInChI=1S/C15H17N3O2/c1-16-15(19)12-4-3-5-13(8-12)17-9-11-6-7-14(20-2)18-10-11/h3-8,10,17H,9H2,1-2H3,(H,16,19)
InChIKeyYRULECVJGJSSLC-UHFFFAOYSA-N
XLogP2.06
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide 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-methyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide
CID 104756566
4-[(6-methoxy-3-pyridinyl)methylamino]-N,3-dimethylbenzamide
CID 114936579
3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide
CID 28650224
N-methyl-3-(pyridin-4-ylmethylamino)benzamide
CID 28650269
3-[[(6-methoxy-3-pyridinyl)amino]methyl]benzamide
CID 28564635
3-[(6-methoxy-3-pyridinyl)methylamino]-N,2-dimethylbenzamide
CID 114936559
3-[(6-methoxy-3-pyridinyl)methylamino]benzonitrile
CID 114936305
3-[[4-(dimethylamino)phenyl]methylamino]-N-methylbenzamide
CID 28650216
3-[(3,4-dibromophenyl)methylamino]-N-methylbenzamide
CID 115743476
methyl 5-[[3-(methylcarbamoyl)anilino]methyl]furan-2-carboxylate
CID 43222502
N-(6-methoxy-3-pyridinyl)-3-[(5-methyl-1,3-oxazol-2-yl)methylamino]benzamide
CID 84588254
3-[(3-bromo-4-hydroxyphenyl)methylamino]-N-methylbenzamide
CID 63045684

Frequently Asked Questions

What is the IUPAC name of 3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide?
The IUPAC name of 3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide (CID 114936335) is 3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide.
What is the SMILES notation for 3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide?
The canonical SMILES for 3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide is CNC(=O)c1cccc(NCc2ccc(OC)nc2)c1.
What is the InChIKey of 3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide?
The InChIKey is YRULECVJGJSSLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-16-15(19)12-4-3-5-13(8-12)17-9-11-6-7-14(20-2)18-10-11/h3-8,10,17H,9H2,1-2H3,(H,16,19).
What are the key properties of 3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide?
3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide has a molecular weight of 271.32 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide is sourced from PubChem (CID 114936335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).