4-hydroxyimidazo[1,2-c]triazol-6-amine

C4H5N5O — CID 55285931

IUPAC4-hydroxyimidazo[1,2-c]triazol-6-amine
SMILESNc1cn(O)c2cnnn12
InChIInChI=1S/C4H5N5O/c5-3-2-8(10)4-1-6-7-9(3)4/h1-2,10H,5H2
InChIKeyGRSLQONXPITTOW-UHFFFAOYSA-N
MW139.12 g/mol
LogP-0.65
Rot. Bonds

About 4-hydroxyimidazo[1,2-c]triazol-6-amine

4-hydroxyimidazo[1,2-c]triazol-6-amine (PubChem CID 55285931) has the molecular formula C4H5N5O and a molecular weight of 139.12 g/mol. Its IUPAC name is 4-hydroxyimidazo[1,2-c]triazol-6-amine.

Molecular Properties

Compound Name4-hydroxyimidazo[1,2-c]triazol-6-amine
PubChem CID55285931
Molecular FormulaC4H5N5O
Molecular Weight139.12 g/mol
Exact Mass139.05
IUPAC Name4-hydroxyimidazo[1,2-c]triazol-6-amine
SMILESNc1cn(O)c2cnnn12
InChIInChI=1S/C4H5N5O/c5-3-2-8(10)4-1-6-7-9(3)4/h1-2,10H,5H2
InChIKeyGRSLQONXPITTOW-UHFFFAOYSA-N
XLogP-0.65
TPSA81.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.12
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

4-methoxyimidazo[1,2-c]triazol-6-amine
CID 69461403
1-hydroxy-5-iodotriazole
CID 118247492
triazolo[1,5-a]pyrimidine-6-carboxamide
CID 123267039
3-(5-aminotriazol-1-yl)phenol
CID 105436385
1-tert-butyl-5-iodotriazole
CID 164527742
5-tert-butyl-1-hydroxytriazole
CID 58507521
2-amino-1-(triazolo[1,5-a]pyridin-7-yl)ethanol
CID 83874860
2-(5-methyltriazolo[5,1-b]purin-8-yl)ethanol
CID 164890314
1,2,4,5-tetrafluoro-3,6-diiodobenzene;bis(triazolo[1,5-a]quinoline)
CID 139202934
1-iodotriazol-4-amine
CID 146200393
1-sulfanyltriazol-4-amine
CID 18427063
1-hydroxyimidazol-4-amine
CID 55285616

Frequently Asked Questions

What is the IUPAC name of 4-hydroxyimidazo[1,2-c]triazol-6-amine?
The IUPAC name of 4-hydroxyimidazo[1,2-c]triazol-6-amine (CID 55285931) is 4-hydroxyimidazo[1,2-c]triazol-6-amine.
What is the SMILES notation for 4-hydroxyimidazo[1,2-c]triazol-6-amine?
The canonical SMILES for 4-hydroxyimidazo[1,2-c]triazol-6-amine is Nc1cn(O)c2cnnn12.
What is the InChIKey of 4-hydroxyimidazo[1,2-c]triazol-6-amine?
The InChIKey is GRSLQONXPITTOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N5O/c5-3-2-8(10)4-1-6-7-9(3)4/h1-2,10H,5H2.
What are the key properties of 4-hydroxyimidazo[1,2-c]triazol-6-amine?
4-hydroxyimidazo[1,2-c]triazol-6-amine has a molecular weight of 139.12 g/mol, XLogP of -0.65, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxyimidazo[1,2-c]triazol-6-amine is sourced from PubChem (CID 55285931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).