5-hydroxy-4-oxochromene-2-carboxamide

C10H7NO4 — CID 22924487

IUPAC5-hydroxy-4-oxochromene-2-carboxamide
SMILESNC(=O)c1cc(=O)c2c(O)cccc2o1
InChIInChI=1S/C10H7NO4/c11-10(14)8-4-6(13)9-5(12)2-1-3-7(9)15-8/h1-4,12H,(H2,11,14)
InChIKeyWWFJNVQGUSIBFY-UHFFFAOYSA-N
MW205.17 g/mol
LogP0.60
Rot. Bonds1

About 5-hydroxy-4-oxochromene-2-carboxamide

5-hydroxy-4-oxochromene-2-carboxamide (PubChem CID 22924487) has the molecular formula C10H7NO4 and a molecular weight of 205.17 g/mol. Its IUPAC name is 5-hydroxy-4-oxochromene-2-carboxamide.

Molecular Properties

Compound Name5-hydroxy-4-oxochromene-2-carboxamide
PubChem CID22924487
Molecular FormulaC10H7NO4
Molecular Weight205.17 g/mol
Exact Mass205.04
IUPAC Name5-hydroxy-4-oxochromene-2-carboxamide
SMILESNC(=O)c1cc(=O)c2c(O)cccc2o1
InChIInChI=1S/C10H7NO4/c11-10(14)8-4-6(13)9-5(12)2-1-3-7(9)15-8/h1-4,12H,(H2,11,14)
InChIKeyWWFJNVQGUSIBFY-UHFFFAOYSA-N
XLogP0.60
TPSA93.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.17
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-4-oxochromene-2-carboxamide?
The IUPAC name of 5-hydroxy-4-oxochromene-2-carboxamide (CID 22924487) is 5-hydroxy-4-oxochromene-2-carboxamide.
What is the SMILES notation for 5-hydroxy-4-oxochromene-2-carboxamide?
The canonical SMILES for 5-hydroxy-4-oxochromene-2-carboxamide is NC(=O)c1cc(=O)c2c(O)cccc2o1.
What is the InChIKey of 5-hydroxy-4-oxochromene-2-carboxamide?
The InChIKey is WWFJNVQGUSIBFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO4/c11-10(14)8-4-6(13)9-5(12)2-1-3-7(9)15-8/h1-4,12H,(H2,11,14).
What are the key properties of 5-hydroxy-4-oxochromene-2-carboxamide?
5-hydroxy-4-oxochromene-2-carboxamide has a molecular weight of 205.17 g/mol, XLogP of 0.60, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-4-oxochromene-2-carboxamide is sourced from PubChem (CID 22924487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).