N-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide

C11H16N2O2 — CID 115577760

IUPACN-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)Cn1ccccc1=O
InChIInChI=1S/C11H16N2O2/c1-9(2)12(3)11(15)8-13-7-5-4-6-10(13)14/h4-7,9H,8H2,1-3H3
InChIKeyOLYIKAZYZCIDFN-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.72
Rot. Bonds3

About N-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide

N-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide (PubChem CID 115577760) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide
PubChem CID115577760
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)Cn1ccccc1=O
InChIInChI=1S/C11H16N2O2/c1-9(2)12(3)11(15)8-13-7-5-4-6-10(13)14/h4-7,9H,8H2,1-3H3
InChIKeyOLYIKAZYZCIDFN-UHFFFAOYSA-N
XLogP0.72
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2(1H)-Pyridinone, 1-isopropyl-
CID 549116
3-Amino-1-ethyl-1,2-dihydropyridin-2-one
CID 18718035
6-hydroxy-N-(propan-2-yl)pyridine-2-carboxamide
CID 15334838
3-Amino-1-(1-methylethyl)-2(1H)-pyridinone
CID 82466688
2-(3-acetamido-2-oxo-1-pyridinyl)-N-propan-2-ylacetamide
CID 45268243
2-[2-oxo-3-(propylamino)-1-pyridinyl]-N-propylacetamide
CID 45271636
2-(3-acetamido-2-oxo-1-pyridinyl)-N-propylacetamide
CID 45272533
N-(cyclopropylmethyl)-2-(2-oxo-1-pyridinyl)-N-propylacetamide
CID 53514907
2-(5-Amino-2-oxo-1,2-dihydropyridin-1-yl)acetamide
CID 18070410
2-(2-oxopyridin-1(2H)-yl)-N,N-di(prop-2-en-1-yl)acetamide
CID 53515617
2-(3-Amino-2-oxo-1,2-dihydropyridin-1-YL)acetamide
CID 11847290
N-ethyl-N-(2-methylprop-2-enyl)-2-(2-oxo-1-pyridinyl)acetamide
CID 53512781

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide?
The IUPAC name of N-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide (CID 115577760) is N-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide.
What is the SMILES notation for N-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide?
The canonical SMILES for N-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide is CC(C)N(C)C(=O)Cn1ccccc1=O.
What is the InChIKey of N-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide?
The InChIKey is OLYIKAZYZCIDFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-9(2)12(3)11(15)8-13-7-5-4-6-10(13)14/h4-7,9H,8H2,1-3H3.
What are the key properties of N-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide?
N-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide has a molecular weight of 208.26 g/mol, XLogP of 0.72, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 115577760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).