[1,3]oxazolo[5,4-b]pyridin-5-amine

C6H5N3O — CID 84648236

IUPAC[1,3]oxazolo[5,4-b]pyridin-5-amine
SMILESNc1ccc2ncoc2n1
InChIInChI=1S/C6H5N3O/c7-5-2-1-4-6(9-5)10-3-8-4/h1-3H,(H2,7,9)
InChIKeyKZEQWXIHVSKMQL-UHFFFAOYSA-N
MW135.13 g/mol
LogP0.81
Rot. Bonds

About [1,3]oxazolo[5,4-b]pyridin-5-amine

[1,3]oxazolo[5,4-b]pyridin-5-amine (PubChem CID 84648236) has the molecular formula C6H5N3O and a molecular weight of 135.13 g/mol. Its IUPAC name is [1,3]oxazolo[5,4-b]pyridin-5-amine.

Molecular Properties

Compound Name[1,3]oxazolo[5,4-b]pyridin-5-amine
PubChem CID84648236
Molecular FormulaC6H5N3O
Molecular Weight135.13 g/mol
Exact Mass135.04
IUPAC Name[1,3]oxazolo[5,4-b]pyridin-5-amine
SMILESNc1ccc2ncoc2n1
InChIInChI=1S/C6H5N3O/c7-5-2-1-4-6(9-5)10-3-8-4/h1-3H,(H2,7,9)
InChIKeyKZEQWXIHVSKMQL-UHFFFAOYSA-N
XLogP0.81
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.13
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1,3]oxazolo[5,4-b]pyridin-5-amine?
The IUPAC name of [1,3]oxazolo[5,4-b]pyridin-5-amine (CID 84648236) is [1,3]oxazolo[5,4-b]pyridin-5-amine.
What is the SMILES notation for [1,3]oxazolo[5,4-b]pyridin-5-amine?
The canonical SMILES for [1,3]oxazolo[5,4-b]pyridin-5-amine is Nc1ccc2ncoc2n1.
What is the InChIKey of [1,3]oxazolo[5,4-b]pyridin-5-amine?
The InChIKey is KZEQWXIHVSKMQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O/c7-5-2-1-4-6(9-5)10-3-8-4/h1-3H,(H2,7,9).
What are the key properties of [1,3]oxazolo[5,4-b]pyridin-5-amine?
[1,3]oxazolo[5,4-b]pyridin-5-amine has a molecular weight of 135.13 g/mol, XLogP of 0.81, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,3]oxazolo[5,4-b]pyridin-5-amine is sourced from PubChem (CID 84648236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).