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

Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₀H₁₄N₂O₂ — CID 84561321

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide
PubChem CID	84561321
Molecular Formula	C₁₀H₁₄N₂O₂
Molecular Weight	194.23 g/mol
Exact Mass	194.11
IUPAC Name	N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide
SMILES	CC(=O)NCc1c(C)cc(C)[nH]c1=O
InChI	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)
InChIKey	MLZMTDYIUPKUEG-UHFFFAOYSA-N
XLogP	0.63
TPSA	61.96 Å²
H-Bond Donors	2
H-Bond Acceptors	2
Rotatable Bonds	2
Heavy Atoms	14
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	194.23
LogP ≤ 5	0.63
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

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).

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Sources

PubChem CID 84561321 — identifiers, structure, computed properties (public domain)

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