N-methyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide

C15H17N3O — CID 104756566

IUPACN-methyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide
SMILESCNC(=O)c1cccc(NCc2ccc(C)nc2)c1
InChIInChI=1S/C15H17N3O/c1-11-6-7-12(9-17-11)10-18-14-5-3-4-13(8-14)15(19)16-2/h3-9,18H,10H2,1-2H3,(H,16,19)
InChIKeyIKTLJZLTKJPLJH-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.36
Rot. Bonds4

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

N-methyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide (PubChem CID 104756566) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-methyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide.

Molecular Properties

Compound NameN-methyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide
PubChem CID104756566
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-methyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide
SMILESCNC(=O)c1cccc(NCc2ccc(C)nc2)c1
InChIInChI=1S/C15H17N3O/c1-11-6-7-12(9-17-11)10-18-14-5-3-4-13(8-14)15(19)16-2/h3-9,18H,10H2,1-2H3,(H,16,19)
InChIKeyIKTLJZLTKJPLJH-UHFFFAOYSA-N
XLogP2.36
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide
CID 114936335
N,N-dimethyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide
CID 104756583
N-methyl-3-(pyridin-4-ylmethylamino)benzamide
CID 28650269
3-[[4-(dimethylamino)phenyl]methylamino]-N-methylbenzamide
CID 28650216
3-[(3,4-dibromophenyl)methylamino]-N-methylbenzamide
CID 115743476
2-methyl-N-[3-[(6-methyl-3-pyridinyl)methylamino]phenyl]propanamide
CID 104749408
3-[(3-bromo-4-hydroxyphenyl)methylamino]-N-methylbenzamide
CID 63045684
3-[(3-bromo-4-chlorophenyl)methylamino]-N-methylbenzamide
CID 83235615
N-methyl-3-[(2-methylphenyl)methylamino]benzamide
CID 28650229
3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide
CID 28650224
N-[4-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide
CID 104749173
methyl 3-[3-(6-methyl-3-pyridinyl)propylamino]benzoate
CID 91649513

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide?
The IUPAC name of N-methyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide (CID 104756566) is N-methyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide.
What is the SMILES notation for N-methyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide?
The canonical SMILES for N-methyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide is CNC(=O)c1cccc(NCc2ccc(C)nc2)c1.
What is the InChIKey of N-methyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide?
The InChIKey is IKTLJZLTKJPLJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11-6-7-12(9-17-11)10-18-14-5-3-4-13(8-14)15(19)16-2/h3-9,18H,10H2,1-2H3,(H,16,19).
What are the key properties of N-methyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide?
N-methyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide has a molecular weight of 255.32 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide is sourced from PubChem (CID 104756566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).