lithium;hydride;methanone;pyridine-2,4-dicarboxylic acid;rhodium

C8H7LiNO5Rh- — CID 175056522

IUPAClithium;hydride;methanone;pyridine-2,4-dicarboxylic acid;rhodium
SMILESO=C(O)c1ccnc(C(=O)O)c1.[CH-]=O.[H-].[Li+].[Rh]
InChIInChI=1S/C7H5NO4.CHO.Li.Rh.H/c9-6(10)4-1-2-8-5(3-4)7(11)12;1-2;;;/h1-3H,(H,9,10)(H,11,12);1H;;;/q;-1;+1;;-1
InChIKeyRGZRVUPWCJUIJE-UHFFFAOYSA-N
MW306.99 g/mol
LogP-2.68
Rot. Bonds2

About lithium;hydride;methanone;pyridine-2,4-dicarboxylic acid;rhodium

lithium;hydride;methanone;pyridine-2,4-dicarboxylic acid;rhodium (PubChem CID 175056522) has the molecular formula C8H7LiNO5Rh- and a molecular weight of 306.99 g/mol. Its IUPAC name is lithium;hydride;methanone;pyridine-2,4-dicarboxylic acid;rhodium.

Molecular Properties

Compound Namelithium;hydride;methanone;pyridine-2,4-dicarboxylic acid;rhodium
PubChem CID175056522
Molecular FormulaC8H7LiNO5Rh-
Molecular Weight306.99 g/mol
Exact Mass306.95
IUPAC Namelithium;hydride;methanone;pyridine-2,4-dicarboxylic acid;rhodium
SMILESO=C(O)c1ccnc(C(=O)O)c1.[CH-]=O.[H-].[Li+].[Rh]
InChIInChI=1S/C7H5NO4.CHO.Li.Rh.H/c9-6(10)4-1-2-8-5(3-4)7(11)12;1-2;;;/h1-3H,(H,9,10)(H,11,12);1H;;;/q;-1;+1;;-1
InChIKeyRGZRVUPWCJUIJE-UHFFFAOYSA-N
XLogP-2.68
TPSA104.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.99
LogP ≤ 5-2.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze lithium;hydride;methanone;pyridine-2,4-dicarboxylic acid;rhodium with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;methanone;pyridine-2,4-dicarboxylic acid;rhodium?
The IUPAC name of lithium;hydride;methanone;pyridine-2,4-dicarboxylic acid;rhodium (CID 175056522) is lithium;hydride;methanone;pyridine-2,4-dicarboxylic acid;rhodium.
What is the SMILES notation for lithium;hydride;methanone;pyridine-2,4-dicarboxylic acid;rhodium?
The canonical SMILES for lithium;hydride;methanone;pyridine-2,4-dicarboxylic acid;rhodium is O=C(O)c1ccnc(C(=O)O)c1.[CH-]=O.[H-].[Li+].[Rh].
What is the InChIKey of lithium;hydride;methanone;pyridine-2,4-dicarboxylic acid;rhodium?
The InChIKey is RGZRVUPWCJUIJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NO4.CHO.Li.Rh.H/c9-6(10)4-1-2-8-5(3-4)7(11)12;1-2;;;/h1-3H,(H,9,10)(H,11,12);1H;;;/q;-1;+1;;-1.
What are the key properties of lithium;hydride;methanone;pyridine-2,4-dicarboxylic acid;rhodium?
lithium;hydride;methanone;pyridine-2,4-dicarboxylic acid;rhodium has a molecular weight of 306.99 g/mol, XLogP of -2.68, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;methanone;pyridine-2,4-dicarboxylic acid;rhodium is sourced from PubChem (CID 175056522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).