imidazo[2,1-b][1,3]oxazole-5,6-diamine

C5H6N4O — CID 21107673

IUPACimidazo[2,1-b][1,3]oxazole-5,6-diamine
SMILESNc1nc2occn2c1N
InChIInChI=1S/C5H6N4O/c6-3-4(7)9-1-2-10-5(9)8-3/h1-2H,6-7H2
InChIKeyYJCZBQWJOBOELT-UHFFFAOYSA-N
MW138.13 g/mol
LogP0.09
Rot. Bonds

About imidazo[2,1-b][1,3]oxazole-5,6-diamine

imidazo[2,1-b][1,3]oxazole-5,6-diamine (PubChem CID 21107673) has the molecular formula C5H6N4O and a molecular weight of 138.13 g/mol. Its IUPAC name is imidazo[2,1-b][1,3]oxazole-5,6-diamine.

Molecular Properties

Compound Nameimidazo[2,1-b][1,3]oxazole-5,6-diamine
PubChem CID21107673
Molecular FormulaC5H6N4O
Molecular Weight138.13 g/mol
Exact Mass138.05
IUPAC Nameimidazo[2,1-b][1,3]oxazole-5,6-diamine
SMILESNc1nc2occn2c1N
InChIInChI=1S/C5H6N4O/c6-3-4(7)9-1-2-10-5(9)8-3/h1-2H,6-7H2
InChIKeyYJCZBQWJOBOELT-UHFFFAOYSA-N
XLogP0.09
TPSA82.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.13
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze imidazo[2,1-b][1,3]oxazole-5,6-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of imidazo[2,1-b][1,3]oxazole-5,6-diamine?
The IUPAC name of imidazo[2,1-b][1,3]oxazole-5,6-diamine (CID 21107673) is imidazo[2,1-b][1,3]oxazole-5,6-diamine.
What is the SMILES notation for imidazo[2,1-b][1,3]oxazole-5,6-diamine?
The canonical SMILES for imidazo[2,1-b][1,3]oxazole-5,6-diamine is Nc1nc2occn2c1N.
What is the InChIKey of imidazo[2,1-b][1,3]oxazole-5,6-diamine?
The InChIKey is YJCZBQWJOBOELT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N4O/c6-3-4(7)9-1-2-10-5(9)8-3/h1-2H,6-7H2.
What are the key properties of imidazo[2,1-b][1,3]oxazole-5,6-diamine?
imidazo[2,1-b][1,3]oxazole-5,6-diamine has a molecular weight of 138.13 g/mol, XLogP of 0.09, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[2,1-b][1,3]oxazole-5,6-diamine is sourced from PubChem (CID 21107673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).