N-(2,4,6-trimethyl-3-pyridinyl)acetamide

C10H14N2O — CID 586045

IUPACN-(2,4,6-trimethyl-3-pyridinyl)acetamide
SMILESCC(=O)Nc1c(C)cc(C)nc1C
InChIInChI=1S/C10H14N2O/c1-6-5-7(2)11-8(3)10(6)12-9(4)13/h5H,1-4H3,(H,12,13)
InChIKeyYEHATRYEWZQVJU-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.97
Rot. Bonds1

About N-(2,4,6-trimethyl-3-pyridinyl)acetamide

N-(2,4,6-trimethyl-3-pyridinyl)acetamide (PubChem CID 586045) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is N-(2,4,6-trimethyl-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(2,4,6-trimethyl-3-pyridinyl)acetamide
PubChem CID586045
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC NameN-(2,4,6-trimethyl-3-pyridinyl)acetamide
SMILESCC(=O)Nc1c(C)cc(C)nc1C
InChIInChI=1S/C10H14N2O/c1-6-5-7(2)11-8(3)10(6)12-9(4)13/h5H,1-4H3,(H,12,13)
InChIKeyYEHATRYEWZQVJU-UHFFFAOYSA-N
XLogP1.97
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Phenyl-3-(2,4,6-trimethylpyridin-3-yl)urea
CID 729458
Acetamide, N,N'-((2,6-pyridylidene)dimethylene)di-
CID 49857
N-(4-methylpyridin-3-yl)acetamide
CID 20786326
2,4,6-Trimethyl-3-pyridinamine
CID 98846
5-Methyl-7-Propyl-1,6-Naphthyridin-2(1h)-One
CID 19093772
5,7-diethyl-3,4-dimethyl-1H-1,6-naphthyridin-2-one
CID 19093685
(6-Methyl-2-phenylethynyl-pyridin-3-yl)amine hydrochloride
CID 18454779
Pyridine, 3-(p-aminobenzamido)-2,6-dimethyl-
CID 215998
1-(4,6-Dimethylpyridin-2-yl)methanamine
CID 15845722
(3,6-Dimethylpyridin-2-yl)methanamine
CID 22948776
5,6-Dimethyl-2-pyridinemethanamine
CID 45079545
6-Ethenyl-2-methylpyridin-3-amine
CID 74889034

Frequently Asked Questions

What is the IUPAC name of N-(2,4,6-trimethyl-3-pyridinyl)acetamide?
The IUPAC name of N-(2,4,6-trimethyl-3-pyridinyl)acetamide (CID 586045) is N-(2,4,6-trimethyl-3-pyridinyl)acetamide.
What is the SMILES notation for N-(2,4,6-trimethyl-3-pyridinyl)acetamide?
The canonical SMILES for N-(2,4,6-trimethyl-3-pyridinyl)acetamide is CC(=O)Nc1c(C)cc(C)nc1C.
What is the InChIKey of N-(2,4,6-trimethyl-3-pyridinyl)acetamide?
The InChIKey is YEHATRYEWZQVJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-6-5-7(2)11-8(3)10(6)12-9(4)13/h5H,1-4H3,(H,12,13).
What are the key properties of N-(2,4,6-trimethyl-3-pyridinyl)acetamide?
N-(2,4,6-trimethyl-3-pyridinyl)acetamide has a molecular weight of 178.23 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4,6-trimethyl-3-pyridinyl)acetamide is sourced from PubChem (CID 586045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).