5,6-bis(ethenyl)-3-hydroxypyridine-2-carbaldehyde

C10H9NO2 — CID 177053381

IUPAC5,6-bis(ethenyl)-3-hydroxypyridine-2-carbaldehyde
SMILESC=Cc1cc(O)c(C=O)nc1C=C
InChIInChI=1S/C10H9NO2/c1-3-7-5-10(13)9(6-12)11-8(7)4-2/h3-6,13H,1-2H2
InChIKeyJVLKVTSMBVACSD-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.89
Rot. Bonds3

About 5,6-bis(ethenyl)-3-hydroxypyridine-2-carbaldehyde

5,6-bis(ethenyl)-3-hydroxypyridine-2-carbaldehyde (PubChem CID 177053381) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 5,6-bis(ethenyl)-3-hydroxypyridine-2-carbaldehyde.

Molecular Properties

Compound Name5,6-bis(ethenyl)-3-hydroxypyridine-2-carbaldehyde
PubChem CID177053381
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name5,6-bis(ethenyl)-3-hydroxypyridine-2-carbaldehyde
SMILESC=Cc1cc(O)c(C=O)nc1C=C
InChIInChI=1S/C10H9NO2/c1-3-7-5-10(13)9(6-12)11-8(7)4-2/h3-6,13H,1-2H2
InChIKeyJVLKVTSMBVACSD-UHFFFAOYSA-N
XLogP1.89
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-ethenylquinolin-3-ol;formamide
CID 19892865
5-(difluoromethyl)-3-hydroxy-6-iodopyridine-2-carbaldehyde
CID 130082840
3-hydroxy-1,5-naphthyridine-2-carbaldehyde
CID 137303823
5-(chloromethyl)-6-(difluoromethyl)-3-hydroxypyridine-2-carbaldehyde
CID 130085191
4,5-bis(ethenyl)-2-hydroxybenzamide
CID 143128209
5,6-bis(ethenyl)pyridine-3-carbonyl fluoride
CID 143985107
6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde
CID 163278278
5-(difluoromethyl)-3-hydroxy-6-nitropyridine-2-carbaldehyde
CID 130084419
4-ethenylbenzene-1,2,3-triol
CID 22247516
3-hydroxy-6-(methylamino)pyridine-2-carbaldehyde
CID 169175299
6-amino-2-ethenylpyridin-3-ol
CID 74891668
5-ethenyl-4-nitrobenzene-1,2,3-triol
CID 139503581

Frequently Asked Questions

What is the IUPAC name of 5,6-bis(ethenyl)-3-hydroxypyridine-2-carbaldehyde?
The IUPAC name of 5,6-bis(ethenyl)-3-hydroxypyridine-2-carbaldehyde (CID 177053381) is 5,6-bis(ethenyl)-3-hydroxypyridine-2-carbaldehyde.
What is the SMILES notation for 5,6-bis(ethenyl)-3-hydroxypyridine-2-carbaldehyde?
The canonical SMILES for 5,6-bis(ethenyl)-3-hydroxypyridine-2-carbaldehyde is C=Cc1cc(O)c(C=O)nc1C=C.
What is the InChIKey of 5,6-bis(ethenyl)-3-hydroxypyridine-2-carbaldehyde?
The InChIKey is JVLKVTSMBVACSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-3-7-5-10(13)9(6-12)11-8(7)4-2/h3-6,13H,1-2H2.
What are the key properties of 5,6-bis(ethenyl)-3-hydroxypyridine-2-carbaldehyde?
5,6-bis(ethenyl)-3-hydroxypyridine-2-carbaldehyde has a molecular weight of 175.19 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis(ethenyl)-3-hydroxypyridine-2-carbaldehyde is sourced from PubChem (CID 177053381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).