3-hydroxy-1H-pyridin-2-one;iridium

C5H5IrNO2 — CID 175012048

IUPAC3-hydroxy-1H-pyridin-2-one;iridium
SMILESO=c1[nH]cccc1O.[Ir]
InChIInChI=1S/C5H5NO2.Ir/c7-4-2-1-3-6-5(4)8;/h1-3,7H,(H,6,8);
InChIKeyPKXYVUQVJZLBBP-UHFFFAOYSA-N
MW303.32 g/mol
LogP0.08
Rot. Bonds

About 3-hydroxy-1H-pyridin-2-one;iridium

3-hydroxy-1H-pyridin-2-one;iridium (PubChem CID 175012048) has the molecular formula C5H5IrNO2 and a molecular weight of 303.32 g/mol. Its IUPAC name is 3-hydroxy-1H-pyridin-2-one;iridium.

Molecular Properties

Compound Name3-hydroxy-1H-pyridin-2-one;iridium
PubChem CID175012048
Molecular FormulaC5H5IrNO2
Molecular Weight303.32 g/mol
Exact Mass303.99
IUPAC Name3-hydroxy-1H-pyridin-2-one;iridium
SMILESO=c1[nH]cccc1O.[Ir]
InChIInChI=1S/C5H5NO2.Ir/c7-4-2-1-3-6-5(4)8;/h1-3,7H,(H,6,8);
InChIKeyPKXYVUQVJZLBBP-UHFFFAOYSA-N
XLogP0.08
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-1H-pyridin-2-one;iridium?
The IUPAC name of 3-hydroxy-1H-pyridin-2-one;iridium (CID 175012048) is 3-hydroxy-1H-pyridin-2-one;iridium.
What is the SMILES notation for 3-hydroxy-1H-pyridin-2-one;iridium?
The canonical SMILES for 3-hydroxy-1H-pyridin-2-one;iridium is O=c1[nH]cccc1O.[Ir].
What is the InChIKey of 3-hydroxy-1H-pyridin-2-one;iridium?
The InChIKey is PKXYVUQVJZLBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5NO2.Ir/c7-4-2-1-3-6-5(4)8;/h1-3,7H,(H,6,8);.
What are the key properties of 3-hydroxy-1H-pyridin-2-one;iridium?
3-hydroxy-1H-pyridin-2-one;iridium has a molecular weight of 303.32 g/mol, XLogP of 0.08, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-1H-pyridin-2-one;iridium is sourced from PubChem (CID 175012048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).