2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide

C10H11N3O2 — CID 6463979

IUPAC2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1cc(C)n(CC(N)=O)c(=O)c1C#N
InChIInChI=1S/C10H11N3O2/c1-6-3-7(2)13(5-9(12)14)10(15)8(6)4-11/h3H,5H2,1-2H3,(H2,12,14)
InChIKeyZQRFTFYYBAQEMK-UHFFFAOYSA-N
MW205.22 g/mol
LogP-0.18
Rot. Bonds2

About 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide

2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide (PubChem CID 6463979) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide
PubChem CID6463979
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1cc(C)n(CC(N)=O)c(=O)c1C#N
InChIInChI=1S/C10H11N3O2/c1-6-3-7(2)13(5-9(12)14)10(15)8(6)4-11/h3H,5H2,1-2H3,(H2,12,14)
InChIKeyZQRFTFYYBAQEMK-UHFFFAOYSA-N
XLogP-0.18
TPSA88.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Nicotinonitrile, 1,2-dihydro-2-oxo-1,4,6-trimethyl-
CID 46479
1-Ethyl-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
CID 1504759
1-Allyl-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
CID 1485466
4,6-Dimethyl-2-oxo-1-propyl-1,2-dihydropyridine-3-carbonitrile
CID 4380373
N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)acetamide
CID 59268968
1-(Cyanomethyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
CID 53243166
2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1(2H)-yl]acetamide
CID 1090933
4,6-Dimethyl-2-oxo-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,2-dihydropyridine-3-carbonitrile
CID 6463590
N-(2-amino-2-oxoethyl)-2-hydroxy-4,6-dimethylnicotinamide
CID 60715860
3-Cyano-4,6-dimethyl-2-oxo-1(2H)-pyridinepropanenitrile
CID 57364615
2-(diethylamino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide
CID 72047413
2-(3-cyano-4,6-dimethyl-2-oxo-1,2-dihydropyridin-1-yl)-N-(3-methylbutyl)acetamide
CID 20962119

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide (CID 6463979) is 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide is Cc1cc(C)n(CC(N)=O)c(=O)c1C#N.
What is the InChIKey of 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide?
The InChIKey is ZQRFTFYYBAQEMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-6-3-7(2)13(5-9(12)14)10(15)8(6)4-11/h3H,5H2,1-2H3,(H2,12,14).
What are the key properties of 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide?
2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide has a molecular weight of 205.22 g/mol, XLogP of -0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 6463979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).