pyridine-2,3,4,5-tetracarbaldehyde

C9H5NO4 — CID 141144412

IUPACpyridine-2,3,4,5-tetracarbaldehyde
SMILESO=Cc1cnc(C=O)c(C=O)c1C=O
InChIInChI=1S/C9H5NO4/c11-2-6-1-10-9(5-14)8(4-13)7(6)3-12/h1-5H
InChIKeyWHVLPQIQJSZSTB-UHFFFAOYSA-N
MW191.14 g/mol
LogP0.33
Rot. Bonds4

About pyridine-2,3,4,5-tetracarbaldehyde

pyridine-2,3,4,5-tetracarbaldehyde (PubChem CID 141144412) has the molecular formula C9H5NO4 and a molecular weight of 191.14 g/mol. Its IUPAC name is pyridine-2,3,4,5-tetracarbaldehyde.

Molecular Properties

Compound Namepyridine-2,3,4,5-tetracarbaldehyde
PubChem CID141144412
Molecular FormulaC9H5NO4
Molecular Weight191.14 g/mol
Exact Mass191.02
IUPAC Namepyridine-2,3,4,5-tetracarbaldehyde
SMILESO=Cc1cnc(C=O)c(C=O)c1C=O
InChIInChI=1S/C9H5NO4/c11-2-6-1-10-9(5-14)8(4-13)7(6)3-12/h1-5H
InChIKeyWHVLPQIQJSZSTB-UHFFFAOYSA-N
XLogP0.33
TPSA81.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.14
LogP ≤ 50.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of pyridine-2,3,4,5-tetracarbaldehyde?
The IUPAC name of pyridine-2,3,4,5-tetracarbaldehyde (CID 141144412) is pyridine-2,3,4,5-tetracarbaldehyde.
What is the SMILES notation for pyridine-2,3,4,5-tetracarbaldehyde?
The canonical SMILES for pyridine-2,3,4,5-tetracarbaldehyde is O=Cc1cnc(C=O)c(C=O)c1C=O.
What is the InChIKey of pyridine-2,3,4,5-tetracarbaldehyde?
The InChIKey is WHVLPQIQJSZSTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5NO4/c11-2-6-1-10-9(5-14)8(4-13)7(6)3-12/h1-5H.
What are the key properties of pyridine-2,3,4,5-tetracarbaldehyde?
pyridine-2,3,4,5-tetracarbaldehyde has a molecular weight of 191.14 g/mol, XLogP of 0.33, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pyridine-2,3,4,5-tetracarbaldehyde is sourced from PubChem (CID 141144412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).