potassium;hydride;3-hydroxythieno[2,3-b]pyridine-2-carbonitrile

C8H5KN2OS — CID 173437283

IUPACpotassium;hydride;3-hydroxythieno[2,3-b]pyridine-2-carbonitrile
SMILESN#Cc1sc2ncccc2c1O.[H-].[K+]
InChIInChI=1S/C8H4N2OS.K.H/c9-4-6-7(11)5-2-1-3-10-8(5)12-6;;/h1-3,11H;;/q;+1;-1
InChIKeyOUBAUAMBRKKKAE-UHFFFAOYSA-N
MW216.31 g/mol
LogP-1.01
Rot. Bonds

About potassium;hydride;3-hydroxythieno[2,3-b]pyridine-2-carbonitrile

potassium;hydride;3-hydroxythieno[2,3-b]pyridine-2-carbonitrile (PubChem CID 173437283) has the molecular formula C8H5KN2OS and a molecular weight of 216.31 g/mol. Its IUPAC name is potassium;hydride;3-hydroxythieno[2,3-b]pyridine-2-carbonitrile.

Molecular Properties

Compound Namepotassium;hydride;3-hydroxythieno[2,3-b]pyridine-2-carbonitrile
PubChem CID173437283
Molecular FormulaC8H5KN2OS
Molecular Weight216.31 g/mol
Exact Mass215.98
IUPAC Namepotassium;hydride;3-hydroxythieno[2,3-b]pyridine-2-carbonitrile
SMILESN#Cc1sc2ncccc2c1O.[H-].[K+]
InChIInChI=1S/C8H4N2OS.K.H/c9-4-6-7(11)5-2-1-3-10-8(5)12-6;;/h1-3,11H;;/q;+1;-1
InChIKeyOUBAUAMBRKKKAE-UHFFFAOYSA-N
XLogP-1.01
TPSA56.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.31
LogP ≤ 5-1.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_hydroxy(28)', 'substructure': 'N/A'}

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Related Compounds

3-hydroxy-N-methylthieno[2,3-b]pyridine-2-carboxamide
CID 54710086
2-phenyldiazenylthieno[2,3-b]pyridin-3-ol
CID 137227991
thieno[2,3-b]pyridin-2-ol
CID 89200152
phenyl 3-hydroxythieno[2,3-b]pyridine-2-carboxylate
CID 67872823
3-(5-cyanothiophen-2-yl)thieno[2,3-b]pyridine-2-carboxylic acid
CID 139653312
2-[26-(dicyanomethylidene)-11,24-dithia-2,9,15,22-tetrazaheptacyclo[14.10.0.03,14.04,12.05,10.017,25.018,23]hexacosa-1,3(14),4(12),5(10),6,8,15,17(25),18(23),19,21-undecaen-13-ylidene]propanedinitrile
CID 148889302
N-(2,2-diphenylethenyl)-3-hydroxythieno[2,3-b]pyridine-2-carboxamide
CID 54717219
N-(2-chlorophenyl)-3-hydroxythieno[2,3-b]pyridine-2-carboxamide
CID 54690353
2-[4-(3-hydroxythieno[2,3-b]pyridine-2-carbonyl)phenyl]propanoic acid
CID 139601090
2-(3-hydroxythieno[2,3-b]pyridin-2-yl)-3-methylquinazolin-4-one
CID 135907111
7-thia-3,5,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaene
CID 13169383
[1]benzothiolo[2,3-b]pyridin-8-amine
CID 118860905

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;3-hydroxythieno[2,3-b]pyridine-2-carbonitrile?
The IUPAC name of potassium;hydride;3-hydroxythieno[2,3-b]pyridine-2-carbonitrile (CID 173437283) is potassium;hydride;3-hydroxythieno[2,3-b]pyridine-2-carbonitrile.
What is the SMILES notation for potassium;hydride;3-hydroxythieno[2,3-b]pyridine-2-carbonitrile?
The canonical SMILES for potassium;hydride;3-hydroxythieno[2,3-b]pyridine-2-carbonitrile is N#Cc1sc2ncccc2c1O.[H-].[K+].
What is the InChIKey of potassium;hydride;3-hydroxythieno[2,3-b]pyridine-2-carbonitrile?
The InChIKey is OUBAUAMBRKKKAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4N2OS.K.H/c9-4-6-7(11)5-2-1-3-10-8(5)12-6;;/h1-3,11H;;/q;+1;-1.
What are the key properties of potassium;hydride;3-hydroxythieno[2,3-b]pyridine-2-carbonitrile?
potassium;hydride;3-hydroxythieno[2,3-b]pyridine-2-carbonitrile has a molecular weight of 216.31 g/mol, XLogP of -1.01, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;3-hydroxythieno[2,3-b]pyridine-2-carbonitrile is sourced from PubChem (CID 173437283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).