potassium;benzene-1,4-dicarboxamide;hydride

C8H9KN2O2 — CID 174539787

IUPACpotassium;benzene-1,4-dicarboxamide;hydride
SMILESNC(=O)c1ccc(C(N)=O)cc1.[H-].[K+]
InChIInChI=1S/C8H8N2O2.K.H/c9-7(11)5-1-2-6(4-3-5)8(10)12;;/h1-4H,(H2,9,11)(H2,10,12);;/q;+1;-1
InChIKeyUWCHQNYDVVFYBI-UHFFFAOYSA-N
MW204.27 g/mol
LogP-3.00
Rot. Bonds2

About potassium;benzene-1,4-dicarboxamide;hydride

potassium;benzene-1,4-dicarboxamide;hydride (PubChem CID 174539787) has the molecular formula C8H9KN2O2 and a molecular weight of 204.27 g/mol. Its IUPAC name is potassium;benzene-1,4-dicarboxamide;hydride.

Molecular Properties

Compound Namepotassium;benzene-1,4-dicarboxamide;hydride
PubChem CID174539787
Molecular FormulaC8H9KN2O2
Molecular Weight204.27 g/mol
Exact Mass204.03
IUPAC Namepotassium;benzene-1,4-dicarboxamide;hydride
SMILESNC(=O)c1ccc(C(N)=O)cc1.[H-].[K+]
InChIInChI=1S/C8H8N2O2.K.H/c9-7(11)5-1-2-6(4-3-5)8(10)12;;/h1-4H,(H2,9,11)(H2,10,12);;/q;+1;-1
InChIKeyUWCHQNYDVVFYBI-UHFFFAOYSA-N
XLogP-3.00
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 5-3.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro(13C)benzamide
CID 175798194
4-chlorobenzamide
CID 12084
potassium (4-carbamoylphenyl)-trifluoroboranuide
CID 44717215
4-aminobenzamide;methanol
CID 144801245
4-(4-carbamoylphenoxy)benzamide
CID 156597124
4-[2-(4-carbamoylphenyl)ethyl]benzamide
CID 14507735
4-aminosulfanylbenzamide
CID 22301586
benzamide;hydron
CID 68819060
CID 67738089
CID 67738089
dipotassium;benzamide;carbonate
CID 159256468
[4-(aminomethyl)phenyl]methanamine;benzene-1,4-dicarboxamide
CID 68644964
sodium;benzamide;benzoic acid;hydride
CID 175327257

Frequently Asked Questions

What is the IUPAC name of potassium;benzene-1,4-dicarboxamide;hydride?
The IUPAC name of potassium;benzene-1,4-dicarboxamide;hydride (CID 174539787) is potassium;benzene-1,4-dicarboxamide;hydride.
What is the SMILES notation for potassium;benzene-1,4-dicarboxamide;hydride?
The canonical SMILES for potassium;benzene-1,4-dicarboxamide;hydride is NC(=O)c1ccc(C(N)=O)cc1.[H-].[K+].
What is the InChIKey of potassium;benzene-1,4-dicarboxamide;hydride?
The InChIKey is UWCHQNYDVVFYBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2.K.H/c9-7(11)5-1-2-6(4-3-5)8(10)12;;/h1-4H,(H2,9,11)(H2,10,12);;/q;+1;-1.
What are the key properties of potassium;benzene-1,4-dicarboxamide;hydride?
potassium;benzene-1,4-dicarboxamide;hydride has a molecular weight of 204.27 g/mol, XLogP of -3.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;benzene-1,4-dicarboxamide;hydride is sourced from PubChem (CID 174539787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).