3-hydroxy-1H-pyridin-2-one;4-hydroxy-1H-pyridin-2-one

C10H10N2O4 — CID 160731224

IUPAC3-hydroxy-1H-pyridin-2-one;4-hydroxy-1H-pyridin-2-one
SMILESO=c1[nH]cccc1O.O=c1cc(O)cc[nH]1
InChIInChI=1S/2C5H5NO2/c7-4-1-2-6-5(8)3-4;7-4-2-1-3-6-5(4)8/h1-3H,(H2,6,7,8);1-3,7H,(H,6,8)
InChIKeyRUJCVWBZGGTRHA-UHFFFAOYSA-N
MW222.20 g/mol
LogP0.16
Rot. Bonds

About 3-hydroxy-1H-pyridin-2-one;4-hydroxy-1H-pyridin-2-one

3-hydroxy-1H-pyridin-2-one;4-hydroxy-1H-pyridin-2-one (PubChem CID 160731224) has the molecular formula C10H10N2O4 and a molecular weight of 222.20 g/mol. Its IUPAC name is 3-hydroxy-1H-pyridin-2-one;4-hydroxy-1H-pyridin-2-one.

Molecular Properties

Compound Name3-hydroxy-1H-pyridin-2-one;4-hydroxy-1H-pyridin-2-one
PubChem CID160731224
Molecular FormulaC10H10N2O4
Molecular Weight222.20 g/mol
Exact Mass222.06
IUPAC Name3-hydroxy-1H-pyridin-2-one;4-hydroxy-1H-pyridin-2-one
SMILESO=c1[nH]cccc1O.O=c1cc(O)cc[nH]1
InChIInChI=1S/2C5H5NO2/c7-4-1-2-6-5(8)3-4;7-4-2-1-3-6-5(4)8/h1-3H,(H2,6,7,8);1-3,7H,(H,6,8)
InChIKeyRUJCVWBZGGTRHA-UHFFFAOYSA-N
XLogP0.16
TPSA106.18 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.20
LogP ≤ 50.16
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

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Ctk2B7197
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CID 161243683
CID 161243683
Bis-N,N-{[3-(3-hydroxy-2-oxo-2H-pyridin-1-yl)-propyl]}-amine dihydrobromide
CID 54613675
3-hydroxy-1H-pyridin-2-one;iron(3+)
CID 18688763
zinc 3-hydroxy-1H-pyridin-2-one
CID 19870745
carbamic acid;3-hydroxy-1H-pyridin-2-one
CID 21805348
3-hydroxy-1H-pyridin-2-one;hydrate
CID 22154707
CID 22290054
CID 22290054
3-hydroxy-1H-pyridin-2-one;tungsten
CID 58252387

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-1H-pyridin-2-one;4-hydroxy-1H-pyridin-2-one?
The IUPAC name of 3-hydroxy-1H-pyridin-2-one;4-hydroxy-1H-pyridin-2-one (CID 160731224) is 3-hydroxy-1H-pyridin-2-one;4-hydroxy-1H-pyridin-2-one.
What is the SMILES notation for 3-hydroxy-1H-pyridin-2-one;4-hydroxy-1H-pyridin-2-one?
The canonical SMILES for 3-hydroxy-1H-pyridin-2-one;4-hydroxy-1H-pyridin-2-one is O=c1[nH]cccc1O.O=c1cc(O)cc[nH]1.
What is the InChIKey of 3-hydroxy-1H-pyridin-2-one;4-hydroxy-1H-pyridin-2-one?
The InChIKey is RUJCVWBZGGTRHA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5NO2/c7-4-1-2-6-5(8)3-4;7-4-2-1-3-6-5(4)8/h1-3H,(H2,6,7,8);1-3,7H,(H,6,8).
What are the key properties of 3-hydroxy-1H-pyridin-2-one;4-hydroxy-1H-pyridin-2-one?
3-hydroxy-1H-pyridin-2-one;4-hydroxy-1H-pyridin-2-one has a molecular weight of 222.20 g/mol, XLogP of 0.16, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-1H-pyridin-2-one;4-hydroxy-1H-pyridin-2-one is sourced from PubChem (CID 160731224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).