6-ethyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile

C9H10N2O — CID 10630830

IUPAC6-ethyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile
SMILESCCc1cc(C)c(C#N)c(=O)[nH]1
InChIInChI=1S/C9H10N2O/c1-3-7-4-6(2)8(5-10)9(12)11-7/h4H,3H2,1-2H3,(H,11,12)
InChIKeyGBJJCHNGYXMIRH-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.12
Rot. Bonds1

About 6-ethyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile

6-ethyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile (PubChem CID 10630830) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 6-ethyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-ethyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile
PubChem CID10630830
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name6-ethyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile
SMILESCCc1cc(C)c(C#N)c(=O)[nH]1
InChIInChI=1S/C9H10N2O/c1-3-7-4-6(2)8(5-10)9(12)11-7/h4H,3H2,1-2H3,(H,11,12)
InChIKeyGBJJCHNGYXMIRH-UHFFFAOYSA-N
XLogP1.12
TPSA56.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)acetic acid
CID 83877909
5-ethyl-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile
CID 595327
ethyl 3-cyano-2-oxo-6-pentyl-1H-pyridine-4-carboxylate
CID 165460318
6-methyl-2-oxo-4-(2,4,6-triethylphenyl)-1H-pyridine-3-carbonitrile
CID 168586371
3-cyano-4-methyl-6-oxo-1H-pyridine-2-thiolate
CID 3667173
2-hydroxy-4-methyl-6-oxo-1H-pyridine-3-carbonitrile
CID 159463245
2-oxo-4-pentan-3-yl-6-propan-2-yl-1H-pyridine-3-carbonitrile
CID 164663154
4-(4-hydroxy-3,5-dimethylphenyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
CID 168585362
4-(dimethylamino)-6-(methoxymethyl)-2-oxo-1H-pyridine-3-carbonitrile
CID 96590800
4-methyl-2-methylsulfanyl-6-oxo-1H-pyridine-3-carbonitrile
CID 2726104
2-(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)propanedinitrile
CID 593433
6-methyl-4-[(2-methylphenoxy)methyl]-2-oxo-1H-pyridine-3-carbonitrile
CID 82481944

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile?
The IUPAC name of 6-ethyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile (CID 10630830) is 6-ethyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile.
What is the SMILES notation for 6-ethyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile?
The canonical SMILES for 6-ethyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile is CCc1cc(C)c(C#N)c(=O)[nH]1.
What is the InChIKey of 6-ethyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile?
The InChIKey is GBJJCHNGYXMIRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-3-7-4-6(2)8(5-10)9(12)11-7/h4H,3H2,1-2H3,(H,11,12).
What are the key properties of 6-ethyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile?
6-ethyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile has a molecular weight of 162.19 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile is sourced from PubChem (CID 10630830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).