potassium;benzene-1,2,3-tricarboxylic acid;hydride

C9H7KO6 — CID 174768168

IUPACpotassium;benzene-1,2,3-tricarboxylic acid;hydride
SMILESO=C(O)c1cccc(C(=O)O)c1C(=O)O.[H-].[K+]
InChIInChI=1S/C9H6O6.K.H/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15;;/h1-3H,(H,10,11)(H,12,13)(H,14,15);;/q;+1;-1
InChIKeySLFYARBVIWBCKO-UHFFFAOYSA-N
MW250.25 g/mol
LogP-2.10
Rot. Bonds3

About potassium;benzene-1,2,3-tricarboxylic acid;hydride

potassium;benzene-1,2,3-tricarboxylic acid;hydride (PubChem CID 174768168) has the molecular formula C9H7KO6 and a molecular weight of 250.25 g/mol. Its IUPAC name is potassium;benzene-1,2,3-tricarboxylic acid;hydride.

Molecular Properties

Compound Namepotassium;benzene-1,2,3-tricarboxylic acid;hydride
PubChem CID174768168
Molecular FormulaC9H7KO6
Molecular Weight250.25 g/mol
Exact Mass249.99
IUPAC Namepotassium;benzene-1,2,3-tricarboxylic acid;hydride
SMILESO=C(O)c1cccc(C(=O)O)c1C(=O)O.[H-].[K+]
InChIInChI=1S/C9H6O6.K.H/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15;;/h1-3H,(H,10,11)(H,12,13)(H,14,15);;/q;+1;-1
InChIKeySLFYARBVIWBCKO-UHFFFAOYSA-N
XLogP-2.10
TPSA111.90 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.25
LogP ≤ 5-2.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze potassium;benzene-1,2,3-tricarboxylic acid;hydride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

barium(2+);benzene-1,2,3-tricarboxylic acid;hydride
CID 174613618
sodium 2,3-dicarboxybenzoate
CID 166682302
3-(2,3-dicarboxyphenyl)silylphthalic acid
CID 152543848
3-(2-oxo-2-phenylacetyl)phthalic acid
CID 23508695
3-(2-hydroxypropanoyl)phthalic acid
CID 122441279
3-[3-carboxy-2-[2-carboxy-6-(2,3-dicarboxybenzoyl)benzoyl]oxycarbonylbenzoyl]phthalic acid
CID 21115380
3-chlorophthalic acid;phthalic acid
CID 174649164
benzene-1,2,3,4-tetracarboxylic acid;titanium
CID 162026487
magnesium;hydride;phthalic acid
CID 173000994
hydride;phthalic acid;rubidium(1+)
CID 173256629
dilithium;hydride;phthalic acid
CID 173011412
barium(2+);hydride;phthalic acid
CID 173000011

Frequently Asked Questions

What is the IUPAC name of potassium;benzene-1,2,3-tricarboxylic acid;hydride?
The IUPAC name of potassium;benzene-1,2,3-tricarboxylic acid;hydride (CID 174768168) is potassium;benzene-1,2,3-tricarboxylic acid;hydride.
What is the SMILES notation for potassium;benzene-1,2,3-tricarboxylic acid;hydride?
The canonical SMILES for potassium;benzene-1,2,3-tricarboxylic acid;hydride is O=C(O)c1cccc(C(=O)O)c1C(=O)O.[H-].[K+].
What is the InChIKey of potassium;benzene-1,2,3-tricarboxylic acid;hydride?
The InChIKey is SLFYARBVIWBCKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6O6.K.H/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15;;/h1-3H,(H,10,11)(H,12,13)(H,14,15);;/q;+1;-1.
What are the key properties of potassium;benzene-1,2,3-tricarboxylic acid;hydride?
potassium;benzene-1,2,3-tricarboxylic acid;hydride has a molecular weight of 250.25 g/mol, XLogP of -2.10, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;benzene-1,2,3-tricarboxylic acid;hydride is sourced from PubChem (CID 174768168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).