N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide

C10H14N2O2 — CID 84561321

IUPACN-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide
SMILESCC(=O)NCc1c(C)cc(C)[nH]c1=O
InChIInChI=1S/C10H14N2O2/c1-6-4-7(2)12-10(14)9(6)5-11-8(3)13/h4H,5H2,1-3H3,(H,11,13)(H,12,14)
InChIKeyMLZMTDYIUPKUEG-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.63
Rot. Bonds2

About N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide

N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide (PubChem CID 84561321) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide
PubChem CID84561321
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide
SMILESCC(=O)NCc1c(C)cc(C)[nH]c1=O
InChIInChI=1S/C10H14N2O2/c1-6-4-7(2)12-10(14)9(6)5-11-8(3)13/h4H,5H2,1-3H3,(H,11,13)(H,12,14)
InChIKeyMLZMTDYIUPKUEG-UHFFFAOYSA-N
XLogP0.63
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide?
The IUPAC name of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide (CID 84561321) is N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide.
What is the SMILES notation for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide?
The canonical SMILES for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide is CC(=O)NCc1c(C)cc(C)[nH]c1=O.
What is the InChIKey of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide?
The InChIKey is MLZMTDYIUPKUEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-6-4-7(2)12-10(14)9(6)5-11-8(3)13/h4H,5H2,1-3H3,(H,11,13)(H,12,14).
What are the key properties of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide?
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide has a molecular weight of 194.23 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide is sourced from PubChem (CID 84561321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).