2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide

C14H15N3O — CID 149174065

IUPAC2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide
SMILESCc1cc(-c2ncc(CC(N)=O)cc2C)ccn1
InChIInChI=1S/C14H15N3O/c1-9-5-11(7-13(15)18)8-17-14(9)12-3-4-16-10(2)6-12/h3-6,8H,7H2,1-2H3,(H2,15,18)
InChIKeyWZPZETBLMICMLW-UHFFFAOYSA-N
MW241.29 g/mol
LogP1.79
Rot. Bonds3

About 2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide

2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide (PubChem CID 149174065) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide
PubChem CID149174065
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide
SMILESCc1cc(-c2ncc(CC(N)=O)cc2C)ccn1
InChIInChI=1S/C14H15N3O/c1-9-5-11(7-13(15)18)8-17-14(9)12-3-4-16-10(2)6-12/h3-6,8H,7H2,1-2H3,(H2,15,18)
InChIKeyWZPZETBLMICMLW-UHFFFAOYSA-N
XLogP1.79
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(6-pyridin-4-yl-3-pyridinyl)acetamide
CID 58447768
3-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-5-pyrimidin-2-yl-2H-1,3-thiazole-2-carboxamide
CID 166680152
3-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-5-pyridin-2-yl-2H-1,3,4-thiadiazole-2-carboxamide
CID 166680111
3-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-5-(2-methyl-3-pyridinyl)-2H-1,3,4-thiadiazole-2-carboxamide
CID 166680183
N-(1-hydroxy-5-pyrazin-2-yl-2-pyridinylidene)-2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide
CID 58447790
3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(3-pyrimidin-2-yl-1H-pyrazol-5-yl)propan-1-one
CID 157430392
1-[2-(3-chlorophenyl)-1,3-thiazol-5-yl]-3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]propan-1-one
CID 161393038
N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-5-(5-methyl-3-pyridinyl)-1,3,4-thiadiazole-2-carboxamide
CID 135335325
N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-4-(6-methyl-2-pyridinyl)pyrazole-1-carboxamide
CID 175087543
N-[5-[(3R)-4-acetyl-3-methylpiperazin-1-yl]-2-pyridinyl]-2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide
CID 58447804
acetaldehyde;butane;ethane;5-ethyl-3-methyl-2-(2-methyl-4-pyridinyl)pyridine;formamide;2-methylprop-2-en-1-imine
CID 145324633
3-(5-ethyl-3-methyl-2-pyridinyl)benzamide
CID 143772061

Frequently Asked Questions

What is the IUPAC name of 2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide?
The IUPAC name of 2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide (CID 149174065) is 2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide?
The canonical SMILES for 2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide is Cc1cc(-c2ncc(CC(N)=O)cc2C)ccn1.
What is the InChIKey of 2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide?
The InChIKey is WZPZETBLMICMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-9-5-11(7-13(15)18)8-17-14(9)12-3-4-16-10(2)6-12/h3-6,8H,7H2,1-2H3,(H2,15,18).
What are the key properties of 2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide?
2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide has a molecular weight of 241.29 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide is sourced from PubChem (CID 149174065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).