N-cyclopropyl-N-methyl-2-(4-oxo-1-pyridinyl)acetamide

C11H14N2O2 — CID 116622149

IUPACN-cyclopropyl-N-methyl-2-(4-oxo-1-pyridinyl)acetamide
SMILESCN(C(=O)Cn1ccc(=O)cc1)C1CC1
InChIInChI=1S/C11H14N2O2/c1-12(9-2-3-9)11(15)8-13-6-4-10(14)5-7-13/h4-7,9H,2-3,8H2,1H3
InChIKeyQYNHHBGUWHUMBX-UHFFFAOYSA-N
MW206.24 g/mol
LogP0.47
Rot. Bonds3

About N-cyclopropyl-N-methyl-2-(4-oxo-1-pyridinyl)acetamide

N-cyclopropyl-N-methyl-2-(4-oxo-1-pyridinyl)acetamide (PubChem CID 116622149) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-(4-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-(4-oxo-1-pyridinyl)acetamide
PubChem CID116622149
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC NameN-cyclopropyl-N-methyl-2-(4-oxo-1-pyridinyl)acetamide
SMILESCN(C(=O)Cn1ccc(=O)cc1)C1CC1
InChIInChI=1S/C11H14N2O2/c1-12(9-2-3-9)11(15)8-13-6-4-10(14)5-7-13/h4-7,9H,2-3,8H2,1H3
InChIKeyQYNHHBGUWHUMBX-UHFFFAOYSA-N
XLogP0.47
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-(3-formylpyrrol-1-yl)-N-methylacetamide
CID 66407484
N-cyclopropyl-2-(3-ethyl-2,6-dioxopyrimidin-1-yl)-N-methylacetamide
CID 63810760
1-(2-cyclopropyl-2-oxoethyl)pyridin-4-one
CID 63914417
N-cyclopropyl-N-methyl-2-(4-oxo-5,6,7,8-tetrahydrocyclohepta[c]pyrrol-2-yl)acetamide
CID 83206024
2-[2-(aminomethyl)pyrrol-1-yl]-N-cyclopropyl-N-methylacetamide
CID 66407506
N-cyclopropyl-N-methyl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CID 115593407
2-(2-cyanopyrrol-1-yl)-N-cyclopropyl-N-methylacetamide
CID 114653142
N-cyclopropyl-N-methyl-2-(4-methyl-5-oxo-1,2,4-triazol-1-yl)acetamide
CID 115774420
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylacetamide
CID 78963664
N-cyclopropyl-2-(4-hydroxy-4,5,6,7-tetrahydroisoindol-2-yl)-N-methylacetamide
CID 83208578
2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide
CID 63760735
N,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide
CID 116622307

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-(4-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-(4-oxo-1-pyridinyl)acetamide (CID 116622149) is N-cyclopropyl-N-methyl-2-(4-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-(4-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-(4-oxo-1-pyridinyl)acetamide is CN(C(=O)Cn1ccc(=O)cc1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-(4-oxo-1-pyridinyl)acetamide?
The InChIKey is QYNHHBGUWHUMBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-12(9-2-3-9)11(15)8-13-6-4-10(14)5-7-13/h4-7,9H,2-3,8H2,1H3.
What are the key properties of N-cyclopropyl-N-methyl-2-(4-oxo-1-pyridinyl)acetamide?
N-cyclopropyl-N-methyl-2-(4-oxo-1-pyridinyl)acetamide has a molecular weight of 206.24 g/mol, XLogP of 0.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-(4-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 116622149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).