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

C15H16N2O — CID 87041318

IUPAC2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
SMILESCc1cccc(CNC(=O)c2ccccc2C)n1
InChIInChI=1S/C15H16N2O/c1-11-6-3-4-9-14(11)15(18)16-10-13-8-5-7-12(2)17-13/h3-9H,10H2,1-2H3,(H,16,18)
InChIKeyCIOKLWPSTRHEAR-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.63
Rot. Bonds3

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

2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide (PubChem CID 87041318) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
PubChem CID87041318
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
SMILESCc1cccc(CNC(=O)c2ccccc2C)n1
InChIInChI=1S/C15H16N2O/c1-11-6-3-4-9-14(11)15(18)16-10-13-8-5-7-12(2)17-13/h3-9H,10H2,1-2H3,(H,16,18)
InChIKeyCIOKLWPSTRHEAR-UHFFFAOYSA-N
XLogP2.63
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 62321573
N-[(6-methyl-2-pyridinyl)methyl]-2-propan-2-ylsulfonylbenzamide
CID 86820820
3-fluoro-2-(methylamino)-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 62662132
2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-5-nitrobenzamide
CID 86852927
2,5-dihydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 103892127
3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 62661142
2-methyl-N-[(6-methylpyrimidin-4-yl)methyl]benzamide
CID 70846240
2-bromo-N-[(6-methyl-2-pyridinyl)methyl]furan-3-carboxamide
CID 106853869
4-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 62307538
2-[(6-methyl-2-pyridinyl)methylamino]-2-oxoacetic acid
CID 62306859
2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 62510285
2-(difluoromethoxy)-3-methoxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 86820780

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
The IUPAC name of 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide (CID 87041318) is 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide.
What is the SMILES notation for 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
The canonical SMILES for 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide is Cc1cccc(CNC(=O)c2ccccc2C)n1.
What is the InChIKey of 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
The InChIKey is CIOKLWPSTRHEAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11-6-3-4-9-14(11)15(18)16-10-13-8-5-7-12(2)17-13/h3-9H,10H2,1-2H3,(H,16,18).
What are the key properties of 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide has a molecular weight of 240.31 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide is sourced from PubChem (CID 87041318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).