5-hydroxy-3-methylpyridine-2-carbaldehyde;rhodium

C7H7NO2Rh — CID 58047165

IUPAC5-hydroxy-3-methylpyridine-2-carbaldehyde;rhodium
SMILESCc1cc(O)cnc1C=O.[Rh]
InChIInChI=1S/C7H7NO2.Rh/c1-5-2-6(10)3-8-7(5)4-9;/h2-4,10H,1H3;
InChIKeyPOMCIMJFULARNP-UHFFFAOYSA-N
MW240.04 g/mol
LogP0.91
Rot. Bonds1

About 5-hydroxy-3-methylpyridine-2-carbaldehyde;rhodium

5-hydroxy-3-methylpyridine-2-carbaldehyde;rhodium (PubChem CID 58047165) has the molecular formula C7H7NO2Rh and a molecular weight of 240.04 g/mol. Its IUPAC name is 5-hydroxy-3-methylpyridine-2-carbaldehyde;rhodium.

Molecular Properties

Compound Name5-hydroxy-3-methylpyridine-2-carbaldehyde;rhodium
PubChem CID58047165
Molecular FormulaC7H7NO2Rh
Molecular Weight240.04 g/mol
Exact Mass239.95
IUPAC Name5-hydroxy-3-methylpyridine-2-carbaldehyde;rhodium
SMILESCc1cc(O)cnc1C=O.[Rh]
InChIInChI=1S/C7H7NO2.Rh/c1-5-2-6(10)3-8-7(5)4-9;/h2-4,10H,1H3;
InChIKeyPOMCIMJFULARNP-UHFFFAOYSA-N
XLogP0.91
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.04
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-3-methylpyridine-2-carbaldehyde;rhodium?
The IUPAC name of 5-hydroxy-3-methylpyridine-2-carbaldehyde;rhodium (CID 58047165) is 5-hydroxy-3-methylpyridine-2-carbaldehyde;rhodium.
What is the SMILES notation for 5-hydroxy-3-methylpyridine-2-carbaldehyde;rhodium?
The canonical SMILES for 5-hydroxy-3-methylpyridine-2-carbaldehyde;rhodium is Cc1cc(O)cnc1C=O.[Rh].
What is the InChIKey of 5-hydroxy-3-methylpyridine-2-carbaldehyde;rhodium?
The InChIKey is POMCIMJFULARNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO2.Rh/c1-5-2-6(10)3-8-7(5)4-9;/h2-4,10H,1H3;.
What are the key properties of 5-hydroxy-3-methylpyridine-2-carbaldehyde;rhodium?
5-hydroxy-3-methylpyridine-2-carbaldehyde;rhodium has a molecular weight of 240.04 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-3-methylpyridine-2-carbaldehyde;rhodium is sourced from PubChem (CID 58047165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).