hydron;1H-pyridin-2-one

C5H6NO+ — CID 131852568

IUPAChydron;1H-pyridin-2-one
SMILESO=c1cccc[nH]1.[H+]
InChIInChI=1S/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)/p+1
InChIKeyUBQKCCHYAOITMY-UHFFFAOYSA-O
MW96.11 g/mol
LogP0.49
Rot. Bonds

About hydron;1H-pyridin-2-one

hydron;1H-pyridin-2-one (PubChem CID 131852568) has the molecular formula C5H6NO+ and a molecular weight of 96.11 g/mol. Its IUPAC name is hydron;1H-pyridin-2-one.

Molecular Properties

Compound Namehydron;1H-pyridin-2-one
PubChem CID131852568
Molecular FormulaC5H6NO+
Molecular Weight96.11 g/mol
Exact Mass96.04
IUPAC Namehydron;1H-pyridin-2-one
SMILESO=c1cccc[nH]1.[H+]
InChIInChI=1S/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)/p+1
InChIKeyUBQKCCHYAOITMY-UHFFFAOYSA-O
XLogP0.49
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.11
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of hydron;1H-pyridin-2-one?
The IUPAC name of hydron;1H-pyridin-2-one (CID 131852568) is hydron;1H-pyridin-2-one.
What is the SMILES notation for hydron;1H-pyridin-2-one?
The canonical SMILES for hydron;1H-pyridin-2-one is O=c1cccc[nH]1.[H+].
What is the InChIKey of hydron;1H-pyridin-2-one?
The InChIKey is UBQKCCHYAOITMY-UHFFFAOYSA-O. The full InChI is InChI=1S/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)/p+1.
What are the key properties of hydron;1H-pyridin-2-one?
hydron;1H-pyridin-2-one has a molecular weight of 96.11 g/mol, XLogP of 0.49, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;1H-pyridin-2-one is sourced from PubChem (CID 131852568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).