3-hydroxy-1H-imidazo[4,5-b]pyrazin-2-one

C5H4N4O2 — CID 143208981

IUPAC3-hydroxy-1H-imidazo[4,5-b]pyrazin-2-one
SMILESO=c1[nH]c2nccnc2n1O
InChIInChI=1S/C5H4N4O2/c10-5-8-3-4(9(5)11)7-2-1-6-3/h1-2,11H,(H,6,8,10)
InChIKeyAZWZTXRCLUAFQG-UHFFFAOYSA-N
MW152.11 g/mol
LogP-0.64
Rot. Bonds

About 3-hydroxy-1H-imidazo[4,5-b]pyrazin-2-one

3-hydroxy-1H-imidazo[4,5-b]pyrazin-2-one (PubChem CID 143208981) has the molecular formula C5H4N4O2 and a molecular weight of 152.11 g/mol. Its IUPAC name is 3-hydroxy-1H-imidazo[4,5-b]pyrazin-2-one.

Molecular Properties

Compound Name3-hydroxy-1H-imidazo[4,5-b]pyrazin-2-one
PubChem CID143208981
Molecular FormulaC5H4N4O2
Molecular Weight152.11 g/mol
Exact Mass152.03
IUPAC Name3-hydroxy-1H-imidazo[4,5-b]pyrazin-2-one
SMILESO=c1[nH]c2nccnc2n1O
InChIInChI=1S/C5H4N4O2/c10-5-8-3-4(9(5)11)7-2-1-6-3/h1-2,11H,(H,6,8,10)
InChIKeyAZWZTXRCLUAFQG-UHFFFAOYSA-N
XLogP-0.64
TPSA83.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.11
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1,3-Dihydro-2h-imidazo[4,5-b]pyrazin-2-one
CID 279243
1-methyl-1H,2H,3H-imidazo(4,5-b)pyrazin-2-one
CID 66865200
5-bromo-1H,2H,3H-imidazo[4,5-b]pyrazin-2-one
CID 70700300
5-chloro-1,3-dihydro-2H-imidazo(4,5-b)pyrazin-2-one
CID 25085716
1-(Pyrazin-2-yl)urea
CID 13033268
1,3-Dihydroimidazo[4,5-b]pyrazin-2-one;2,2,2-trifluoroacetic acid
CID 68853248
(2-oxo-1H-imidazo[4,5-b]pyrazin-3-yl) 2,2,2-trifluoroacetate
CID 68853251
1,3-dimethyl-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one
CID 302496
5-hydroxy-3-pyrazin-2-yl-1H-imidazol-2-one
CID 57061588
3-propan-2-yl-1H-imidazo[4,5-b]pyrazin-2-one
CID 58812166
3-bromo-1H-imidazo[4,5-b]pyrazin-2-one
CID 66864702
3-ethynyl-1H-imidazo[4,5-b]pyrazin-2-one
CID 66865237

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-1H-imidazo[4,5-b]pyrazin-2-one?
The IUPAC name of 3-hydroxy-1H-imidazo[4,5-b]pyrazin-2-one (CID 143208981) is 3-hydroxy-1H-imidazo[4,5-b]pyrazin-2-one.
What is the SMILES notation for 3-hydroxy-1H-imidazo[4,5-b]pyrazin-2-one?
The canonical SMILES for 3-hydroxy-1H-imidazo[4,5-b]pyrazin-2-one is O=c1[nH]c2nccnc2n1O.
What is the InChIKey of 3-hydroxy-1H-imidazo[4,5-b]pyrazin-2-one?
The InChIKey is AZWZTXRCLUAFQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N4O2/c10-5-8-3-4(9(5)11)7-2-1-6-3/h1-2,11H,(H,6,8,10).
What are the key properties of 3-hydroxy-1H-imidazo[4,5-b]pyrazin-2-one?
3-hydroxy-1H-imidazo[4,5-b]pyrazin-2-one has a molecular weight of 152.11 g/mol, XLogP of -0.64, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-1H-imidazo[4,5-b]pyrazin-2-one is sourced from PubChem (CID 143208981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).