N-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide

C11H16N2O3 — CID 112686884

IUPACN-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)Nc1ccc(=O)n(C)c1
InChIInChI=1S/C11H16N2O3/c1-8(2)16-7-10(14)12-9-4-5-11(15)13(3)6-9/h4-6,8H,7H2,1-3H3,(H,12,14)
InChIKeyZCLGISFEIKUHQL-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.75
Rot. Bonds4

About N-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide

N-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide (PubChem CID 112686884) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide
PubChem CID112686884
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC NameN-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)Nc1ccc(=O)n(C)c1
InChIInChI=1S/C11H16N2O3/c1-8(2)16-7-10(14)12-9-4-5-11(15)13(3)6-9/h4-6,8H,7H2,1-3H3,(H,12,14)
InChIKeyZCLGISFEIKUHQL-UHFFFAOYSA-N
XLogP0.75
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide
CID 75461898
4-chloro-N-(1-methyl-6-oxo-3-pyridinyl)butanamide
CID 63307637
N-[4-(chloromethyl)phenyl]-2-propan-2-yloxyacetamide
CID 112604074
N-[4-(3-methyl-2-oxobutyl)phenyl]-2-propan-2-yloxyacetamide
CID 176753674
2-propan-2-yloxy-N-[4-(trifluoromethyl)phenyl]acetamide
CID 112686648
ethyl N-[4-[(2-propan-2-yloxyacetyl)amino]phenyl]carbamate
CID 47413009
2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide
CID 47341844
6-amino-N-(1-methyl-6-oxo-3-pyridinyl)hexanamide
CID 54863045
(3S)-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)-5-phenylpentanamide
CID 97315292
(2S)-2-amino-N-(1-methyl-6-oxo-3-pyridinyl)butanamide
CID 79024286
N-[4-(2-aminoethyl)phenyl]-2-propan-2-yloxyacetamide
CID 112601731
N-(1-methyl-6-oxo-3-pyridinyl)-3-(4-methylphenyl)propanamide
CID 110725063

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide?
The IUPAC name of N-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide (CID 112686884) is N-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide is CC(C)OCC(=O)Nc1ccc(=O)n(C)c1.
What is the InChIKey of N-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide?
The InChIKey is ZCLGISFEIKUHQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-8(2)16-7-10(14)12-9-4-5-11(15)13(3)6-9/h4-6,8H,7H2,1-3H3,(H,12,14).
What are the key properties of N-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide?
N-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide has a molecular weight of 224.26 g/mol, XLogP of 0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-6-oxo-3-pyridinyl)-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112686884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).