2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide

C15H17N3O — CID 62321573

IUPAC2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
SMILESCc1cccc(CNC(=O)c2cccc(C)c2N)n1
InChIInChI=1S/C15H17N3O/c1-10-5-3-8-13(14(10)16)15(19)17-9-12-7-4-6-11(2)18-12/h3-8H,9,16H2,1-2H3,(H,17,19)
InChIKeyHFEFMYRCEHCLBT-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.21
Rot. Bonds3

About 2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide

2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide (PubChem CID 62321573) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
PubChem CID62321573
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
SMILESCc1cccc(CNC(=O)c2cccc(C)c2N)n1
InChIInChI=1S/C15H17N3O/c1-10-5-3-8-13(14(10)16)15(19)17-9-12-7-4-6-11(2)18-12/h3-8H,9,16H2,1-2H3,(H,17,19)
InChIKeyHFEFMYRCEHCLBT-UHFFFAOYSA-N
XLogP2.21
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]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

2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 87041318
2-amino-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 16787973
2-amino-3-methyl-N-(pyridazin-3-ylmethyl)benzamide
CID 106894585
3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 62661142
4-amino-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1H-pyrazole-3-carboxamide
CID 62323870
3-fluoro-2-(methylamino)-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 62662132
2,5-dihydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 103892127
5-amino-N-[(6-methyl-2-pyridinyl)methyl]pyrazine-2-carboxamide
CID 113381971
2-bromo-N-[(6-methyl-2-pyridinyl)methyl]furan-3-carboxamide
CID 106853869
N-[(6-methyl-2-pyridinyl)methyl]-2-propan-2-ylsulfonylbenzamide
CID 86820820
4-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 62307538
2-amino-3-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)benzamide
CID 106391343

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
The IUPAC name of 2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide (CID 62321573) is 2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide.
What is the SMILES notation for 2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
The canonical SMILES for 2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide is Cc1cccc(CNC(=O)c2cccc(C)c2N)n1.
What is the InChIKey of 2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
The InChIKey is HFEFMYRCEHCLBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-10-5-3-8-13(14(10)16)15(19)17-9-12-7-4-6-11(2)18-12/h3-8H,9,16H2,1-2H3,(H,17,19).
What are the key properties of 2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide has a molecular weight of 255.32 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide is sourced from PubChem (CID 62321573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).