2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide

C10H11N3O2 — CID 82099506

IUPAC2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide
SMILESCNC(=O)Cn1c(C)ccc(C#N)c1=O
InChIInChI=1S/C10H11N3O2/c1-7-3-4-8(5-11)10(15)13(7)6-9(14)12-2/h3-4H,6H2,1-2H3,(H,12,14)
InChIKeyXFUYBEIDNBWWPF-UHFFFAOYSA-N
MW205.22 g/mol
LogP-0.23
Rot. Bonds2

About 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide

2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide (PubChem CID 82099506) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide
PubChem CID82099506
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide
SMILESCNC(=O)Cn1c(C)ccc(C#N)c1=O
InChIInChI=1S/C10H11N3O2/c1-7-3-4-8(5-11)10(15)13(7)6-9(14)12-2/h3-4H,6H2,1-2H3,(H,12,14)
InChIKeyXFUYBEIDNBWWPF-UHFFFAOYSA-N
XLogP-0.23
TPSA74.89 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 ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)acetamide
CID 82099380
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide
CID 82099517
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide
CID 107072952
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide
CID 82099362
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N,N-diethylacetamide
CID 82099388
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide
CID 82099379
6-methyl-1-[2-(methylamino)-2-oxoethyl]-2-oxopyridine-3-carboxylic acid
CID 62875870
1-[(Z)-3-chloro-2-methylprop-2-enyl]-6-methyl-2-oxopyridine-3-carbonitrile
CID 106439931
6-methyl-1-(3-methylbut-2-enyl)-2-oxopyridine-3-carbonitrile
CID 107072857
5-(3-cyano-6-methyl-2-oxo-1-pyridinyl)pentanoic acid
CID 82147473
6-methyl-2-oxo-1-(3-sulfanylpropyl)pyridine-3-carbonitrile
CID 130561478
ethyl 3-cyano-6-methyl-2-oxopyridine-1-carboxylate
CID 173376688

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide?
The IUPAC name of 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide (CID 82099506) is 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide.
What is the SMILES notation for 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide?
The canonical SMILES for 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide is CNC(=O)Cn1c(C)ccc(C#N)c1=O.
What is the InChIKey of 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide?
The InChIKey is XFUYBEIDNBWWPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-7-3-4-8(5-11)10(15)13(7)6-9(14)12-2/h3-4H,6H2,1-2H3,(H,12,14).
What are the key properties of 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide?
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide has a molecular weight of 205.22 g/mol, XLogP of -0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide is sourced from PubChem (CID 82099506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).