N-methyl-2-[2-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide

C16H19N3O — CID 104756616

IUPACN-methyl-2-[2-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1NCc1ccc(C)nc1
InChIInChI=1S/C16H19N3O/c1-12-7-8-13(10-18-12)11-19-15-6-4-3-5-14(15)9-16(20)17-2/h3-8,10,19H,9,11H2,1-2H3,(H,17,20)
InChIKeyQYDYRDGUSFYGMS-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.29
Rot. Bonds5

About N-methyl-2-[2-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide

N-methyl-2-[2-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide (PubChem CID 104756616) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-methyl-2-[2-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide
PubChem CID104756616
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-methyl-2-[2-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1NCc1ccc(C)nc1
InChIInChI=1S/C16H19N3O/c1-12-7-8-13(10-18-12)11-19-15-6-4-3-5-14(15)9-16(20)17-2/h3-8,10,19H,9,11H2,1-2H3,(H,17,20)
InChIKeyQYDYRDGUSFYGMS-UHFFFAOYSA-N
XLogP2.29
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(dimethylamino)methyl]-N-[(6-methyl-3-pyridinyl)methyl]aniline
CID 104749132
N-methyl-2-[(6-methyl-3-pyridinyl)methylamino]benzenesulfonamide
CID 62994869
2-[2-[(3,4-difluorophenyl)methylamino]phenyl]-N-methylacetamide
CID 43692182
N-[(6-methyl-3-pyridinyl)methyl]-2-methylsulfonylaniline
CID 55142270
2-[(6-methyl-3-pyridinyl)methylamino]benzenesulfonamide
CID 62996272
N-methyl-3-[(6-methyl-3-pyridinyl)methylamino]propanamide
CID 62996029
2-[2-[(3-bromo-4-fluorophenyl)methylamino]phenyl]-N-methylacetamide
CID 43692242
2-[2-[(5-chloro-1,3-thiazol-2-yl)methylamino]phenyl]-N-methylacetamide
CID 104879443
2-[2-[(4-bromo-3-fluorophenyl)methylamino]phenyl]-N-methylacetamide
CID 81432064
N-methyl-2-[2-[(1-propylpyrazol-4-yl)methylamino]phenyl]acetamide
CID 103818567
2-[2-[(2,3-dihydroxyphenyl)methylamino]phenyl]-N-methylacetamide
CID 61319910
2-bromo-N-[(6-methyl-3-pyridinyl)methyl]pyridin-3-amine
CID 104819732

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide?
The IUPAC name of N-methyl-2-[2-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide (CID 104756616) is N-methyl-2-[2-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide.
What is the SMILES notation for N-methyl-2-[2-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide?
The canonical SMILES for N-methyl-2-[2-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide is CNC(=O)Cc1ccccc1NCc1ccc(C)nc1.
What is the InChIKey of N-methyl-2-[2-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide?
The InChIKey is QYDYRDGUSFYGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-12-7-8-13(10-18-12)11-19-15-6-4-3-5-14(15)9-16(20)17-2/h3-8,10,19H,9,11H2,1-2H3,(H,17,20).
What are the key properties of N-methyl-2-[2-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide?
N-methyl-2-[2-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide has a molecular weight of 269.35 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide is sourced from PubChem (CID 104756616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).