N-methyl-2-(5-methyl-2-pyridinyl)acetamide

C9H12N2O — CID 13400653

IUPACN-methyl-2-(5-methyl-2-pyridinyl)acetamide
SMILESCNC(=O)Cc1ccc(C)cn1
InChIInChI=1S/C9H12N2O/c1-7-3-4-8(11-6-7)5-9(12)10-2/h3-4,6H,5H2,1-2H3,(H,10,12)
InChIKeyWJVFEROMBKWWFJ-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.68
Rot. Bonds2

About N-methyl-2-(5-methyl-2-pyridinyl)acetamide

N-methyl-2-(5-methyl-2-pyridinyl)acetamide (PubChem CID 13400653) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is N-methyl-2-(5-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(5-methyl-2-pyridinyl)acetamide
PubChem CID13400653
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC NameN-methyl-2-(5-methyl-2-pyridinyl)acetamide
SMILESCNC(=O)Cc1ccc(C)cn1
InChIInChI=1S/C9H12N2O/c1-7-3-4-8(11-6-7)5-9(12)10-2/h3-4,6H,5H2,1-2H3,(H,10,12)
InChIKeyWJVFEROMBKWWFJ-UHFFFAOYSA-N
XLogP0.68
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-3-(5-methyl-2-pyridinyl)propanamide
CID 15133713
potassium 2-(5-methyl-2-pyridinyl)acetate
CID 118988837
1,1,1-trifluoro-3-(5-methyl-2-pyridinyl)propan-2-one
CID 15357184
3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-one
CID 66448497
2-(2-bromoprop-2-enyl)-5-methylpyridine
CID 24722180
1-(4-bromophenyl)-2-(5-methyl-2-pyridinyl)ethanone
CID 66447293
5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine
CID 86125862
1-(2,3-difluorophenyl)-2-(5-methyl-2-pyridinyl)ethanone
CID 66448501
N-[4-(1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-yl)phenyl]-2-(5-methyl-2-pyridinyl)acetamide
CID 159847941
3-(5-methyl-2-pyridinyl)propanoic acid
CID 79002141
1-(5-methyl-2-pyridinyl)nonan-2-one
CID 66447727
1-(3,5-dichlorophenyl)-2-(5-methyl-2-pyridinyl)ethanone
CID 66448114

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(5-methyl-2-pyridinyl)acetamide?
The IUPAC name of N-methyl-2-(5-methyl-2-pyridinyl)acetamide (CID 13400653) is N-methyl-2-(5-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-methyl-2-(5-methyl-2-pyridinyl)acetamide?
The canonical SMILES for N-methyl-2-(5-methyl-2-pyridinyl)acetamide is CNC(=O)Cc1ccc(C)cn1.
What is the InChIKey of N-methyl-2-(5-methyl-2-pyridinyl)acetamide?
The InChIKey is WJVFEROMBKWWFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-7-3-4-8(11-6-7)5-9(12)10-2/h3-4,6H,5H2,1-2H3,(H,10,12).
What are the key properties of N-methyl-2-(5-methyl-2-pyridinyl)acetamide?
N-methyl-2-(5-methyl-2-pyridinyl)acetamide has a molecular weight of 164.21 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(5-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 13400653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).