N-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide

C10H14N2O2 — CID 23587962

IUPACN-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(C)c(C)n(C)c1=O
InChIInChI=1S/C10H14N2O2/c1-6-5-9(11-8(3)13)10(14)12(4)7(6)2/h5H,1-4H3,(H,11,13)
InChIKeyOKLKERUCMFXCLM-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.96
Rot. Bonds1

About N-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide

N-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide (PubChem CID 23587962) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide
PubChem CID23587962
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(C)c(C)n(C)c1=O
InChIInChI=1S/C10H14N2O2/c1-6-5-9(11-8(3)13)10(14)12(4)7(6)2/h5H,1-4H3,(H,11,13)
InChIKeyOKLKERUCMFXCLM-UHFFFAOYSA-N
XLogP0.96
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Amino-5-ethyl-6-methyl-1H-pyridin-2-one
CID 481022
N-(2-Oxo-5-(trifluoromethyl)-1,2-dihydropyridin-3-yl)acetamide
CID 47137243
N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)acetamide
CID 59268968
2-[acetyl(methyl)amino]-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 47249058
Lansai E
CID 146682899
3-Amino-4,6-dimethyl-1H-pyridin-2-one
CID 586681
Acetyl-N-dimethyl-alpha,beta-dehydroleucinamide
CID 6444264
N-(2-amino-2-oxoethyl)-2-hydroxy-4,6-dimethylnicotinamide
CID 60715860
2-amino-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 72046371
2-(diethylamino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide
CID 72047413
N-[5-(fluoromethyl)-2-oxo-1H-pyridin-3-yl]acetamide
CID 132053361
5-Fluoro-3-(methylamino)-1,7-dihydrocyclopenta[b]pyridin-2-one
CID 169818318

Frequently Asked Questions

What is the IUPAC name of N-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide?
The IUPAC name of N-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide (CID 23587962) is N-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide.
What is the SMILES notation for N-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide?
The canonical SMILES for N-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide is CC(=O)Nc1cc(C)c(C)n(C)c1=O.
What is the InChIKey of N-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide?
The InChIKey is OKLKERUCMFXCLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-6-5-9(11-8(3)13)10(14)12(4)7(6)2/h5H,1-4H3,(H,11,13).
What are the key properties of N-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide?
N-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide has a molecular weight of 194.23 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide is sourced from PubChem (CID 23587962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).