N-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide

C11H14N2O2 — CID 10822155

IUPACN-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(C)c(C(C)=O)c(C)n1
InChIInChI=1S/C11H14N2O2/c1-6-5-10(13-9(4)15)12-7(2)11(6)8(3)14/h5H,1-4H3,(H,12,13,15)
InChIKeyJXBBKMINVRNMSM-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.86
Rot. Bonds2

About N-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide

N-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide (PubChem CID 10822155) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is N-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide
PubChem CID10822155
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC NameN-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(C)c(C(C)=O)c(C)n1
InChIInChI=1S/C11H14N2O2/c1-6-5-10(13-9(4)15)12-7(2)11(6)8(3)14/h5H,1-4H3,(H,12,13,15)
InChIKeyJXBBKMINVRNMSM-UHFFFAOYSA-N
XLogP1.86
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-4,6-dimethyl-2-pyridinyl)acetamide
CID 15179565
N-(2,6-diacetamido-4-pyridinyl)acetamide
CID 69088952
N-(6-fluoro-4-methyl-2-pyridinyl)acetamide
CID 170575880
N-[5-[(E)-2-butoxyethenyl]-4,6-dimethyl-2-pyridinyl]acetamide
CID 10706623
N-(5-amino-4-methyl-2-pyridinyl)acetamide
CID 22063573
N-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide
CID 146385375
1-(2,4,6-trimethylphenyl)ethanone;hydrochloride
CID 131862336
N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 586045
N-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide
CID 11622644
2,2-dimethyl-1-(2,4,6-trimethyl-3-pyridinyl)propan-1-one
CID 58945173
N-(2,3,7-trimethylquinoxalin-6-yl)acetamide
CID 20559628
N-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide
CID 76850024

Frequently Asked Questions

What is the IUPAC name of N-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide?
The IUPAC name of N-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide (CID 10822155) is N-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide?
The canonical SMILES for N-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide is CC(=O)Nc1cc(C)c(C(C)=O)c(C)n1.
What is the InChIKey of N-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide?
The InChIKey is JXBBKMINVRNMSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-6-5-10(13-9(4)15)12-7(2)11(6)8(3)14/h5H,1-4H3,(H,12,13,15).
What are the key properties of N-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide?
N-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide has a molecular weight of 206.24 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide is sourced from PubChem (CID 10822155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).