potassium;ethene;pyridine-3-carboxamide

C8H9KN2O — CID 174767244

IUPACpotassium;ethene;pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1.[H][C-]=C.[K+]
InChIInChI=1S/C6H6N2O.C2H3.K/c7-6(9)5-2-1-3-8-4-5;1-2;/h1-4H,(H2,7,9);1H,2H2;/q;-1;+1
InChIKeyFRBHNHDENGSMOC-UHFFFAOYSA-N
MW188.27 g/mol
LogP-2.21
Rot. Bonds1

About potassium;ethene;pyridine-3-carboxamide

potassium;ethene;pyridine-3-carboxamide (PubChem CID 174767244) has the molecular formula C8H9KN2O and a molecular weight of 188.27 g/mol. Its IUPAC name is potassium;ethene;pyridine-3-carboxamide.

Molecular Properties

Compound Namepotassium;ethene;pyridine-3-carboxamide
PubChem CID174767244
Molecular FormulaC8H9KN2O
Molecular Weight188.27 g/mol
Exact Mass188.04
IUPAC Namepotassium;ethene;pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1.[H][C-]=C.[K+]
InChIInChI=1S/C6H6N2O.C2H3.K/c7-6(9)5-2-1-3-8-4-5;1-2;/h1-4H,(H2,7,9);1H,2H2;/q;-1;+1
InChIKeyFRBHNHDENGSMOC-UHFFFAOYSA-N
XLogP-2.21
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-2.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

CID 175154223
CID 175154223
methane;pyridine-3-carboxamide
CID 19390506
benzene;pyridine-3-carboxamide
CID 66766032
azane;platinum(4+);pyridine-3-carboxamide;dichloride
CID 71548674
oxalic acid;pyridine-3-carboxamide
CID 69110411
4-carbamoylbenzoic acid;pyridine-3-carboxamide
CID 70159642
butanedioic acid;pyridine-3-carboxamide
CID 159465776
platinum(2+);tetrakis(pyridine-3-carboxamide);dihexafluorophosphate;dihydrate
CID 139153914
4-aminobenzoic acid;pyridine-3-carboxamide
CID 23082444
pyridine-3-carboxamide;1,3-thiazole
CID 174906331
benzenesulfonic acid;pyridine-3-carboxamide
CID 157114692
1,3-diazinane-2,4,5,6-tetrone;pyridine-3-carboxamide
CID 19738379

Frequently Asked Questions

What is the IUPAC name of potassium;ethene;pyridine-3-carboxamide?
The IUPAC name of potassium;ethene;pyridine-3-carboxamide (CID 174767244) is potassium;ethene;pyridine-3-carboxamide.
What is the SMILES notation for potassium;ethene;pyridine-3-carboxamide?
The canonical SMILES for potassium;ethene;pyridine-3-carboxamide is NC(=O)c1cccnc1.[H][C-]=C.[K+].
What is the InChIKey of potassium;ethene;pyridine-3-carboxamide?
The InChIKey is FRBHNHDENGSMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O.C2H3.K/c7-6(9)5-2-1-3-8-4-5;1-2;/h1-4H,(H2,7,9);1H,2H2;/q;-1;+1.
What are the key properties of potassium;ethene;pyridine-3-carboxamide?
potassium;ethene;pyridine-3-carboxamide has a molecular weight of 188.27 g/mol, XLogP of -2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;ethene;pyridine-3-carboxamide is sourced from PubChem (CID 174767244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).