potassium;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile;hydroxide

C12H10KN3O2 — CID 67782045

IUPACpotassium;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile;hydroxide
SMILESCc1[nH]c(=O)c(C#N)cc1-c1ccncc1.[K+].[OH-]
InChIInChI=1S/C12H9N3O.K.H2O/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8;;/h2-6H,1H3,(H,15,16);;1H2/q;+1;/p-1
InChIKeyBQVZTQGMJNTTDA-UHFFFAOYSA-M
MW267.33 g/mol
LogP-1.56
Rot. Bonds1

About potassium;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile;hydroxide

potassium;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile;hydroxide (PubChem CID 67782045) has the molecular formula C12H10KN3O2 and a molecular weight of 267.33 g/mol. Its IUPAC name is potassium;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile;hydroxide.

Molecular Properties

Compound Namepotassium;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile;hydroxide
PubChem CID67782045
Molecular FormulaC12H10KN3O2
Molecular Weight267.33 g/mol
Exact Mass267.04
IUPAC Namepotassium;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile;hydroxide
SMILESCc1[nH]c(=O)c(C#N)cc1-c1ccncc1.[K+].[OH-]
InChIInChI=1S/C12H9N3O.K.H2O/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8;;/h2-6H,1H3,(H,15,16);;1H2/q;+1;/p-1
InChIKeyBQVZTQGMJNTTDA-UHFFFAOYSA-M
XLogP-1.56
TPSA99.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 5-1.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethene;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile
CID 22605028
6-methyl-2-oxo-5-[4-(1H-1,2,4-triazol-5-yl)phenyl]-1H-pyridine-3-carbonitrile
CID 70506016
6-methyl-3-(methylideneamino)-5-pyridin-4-yl-1H-pyridin-2-one
CID 20691464
6-methyl-5-(1-methyl-2-oxo-3,4-dihydroquinazolin-6-yl)-2-oxo-1H-pyridine-3-carbonitrile
CID 21297208
5-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
CID 70495543
6-methyl-5-(3-methyl-2-oxo-1H-benzimidazol-5-yl)-2-oxo-1H-pyridine-3-carbonitrile
CID 21297217
5-(2,5-dimethyl-1,3-thiazol-4-yl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
CID 23317678
ethyl 3-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]-2-methylpropanoate
CID 70054322
5-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-4-yl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
CID 70494769
6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one
CID 136962131
ethane;6-(4-methylphenyl)-2-oxo-5-phenyl-1H-pyridine-3-carbonitrile
CID 142818982
5-[2-(4-ethylsulfonylphenyl)-1,3-thiazol-4-yl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
CID 70492940

Frequently Asked Questions

What is the IUPAC name of potassium;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile;hydroxide?
The IUPAC name of potassium;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile;hydroxide (CID 67782045) is potassium;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile;hydroxide.
What is the SMILES notation for potassium;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile;hydroxide?
The canonical SMILES for potassium;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile;hydroxide is Cc1[nH]c(=O)c(C#N)cc1-c1ccncc1.[K+].[OH-].
What is the InChIKey of potassium;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile;hydroxide?
The InChIKey is BQVZTQGMJNTTDA-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H9N3O.K.H2O/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8;;/h2-6H,1H3,(H,15,16);;1H2/q;+1;/p-1.
What are the key properties of potassium;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile;hydroxide?
potassium;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile;hydroxide has a molecular weight of 267.33 g/mol, XLogP of -1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile;hydroxide is sourced from PubChem (CID 67782045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).