[1,2]oxazolo[5,4-b]pyridin-3-amine

C6H5N3O — CID 2763697

IUPAC[1,2]oxazolo[5,4-b]pyridin-3-amine
SMILESNc1noc2ncccc12
InChIInChI=1S/C6H5N3O/c7-5-4-2-1-3-8-6(4)10-9-5/h1-3H,(H2,7,9)
InChIKeyNIHLEQFZWNKMEY-UHFFFAOYSA-N
MW135.13 g/mol
LogP0.81
Rot. Bonds

About [1,2]oxazolo[5,4-b]pyridin-3-amine

[1,2]oxazolo[5,4-b]pyridin-3-amine (PubChem CID 2763697) has the molecular formula C6H5N3O and a molecular weight of 135.13 g/mol. Its IUPAC name is [1,2]oxazolo[5,4-b]pyridin-3-amine.

Molecular Properties

Compound Name[1,2]oxazolo[5,4-b]pyridin-3-amine
PubChem CID2763697
Molecular FormulaC6H5N3O
Molecular Weight135.13 g/mol
Exact Mass135.04
IUPAC Name[1,2]oxazolo[5,4-b]pyridin-3-amine
SMILESNc1noc2ncccc12
InChIInChI=1S/C6H5N3O/c7-5-4-2-1-3-8-6(4)10-9-5/h1-3H,(H2,7,9)
InChIKeyNIHLEQFZWNKMEY-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 [1,2]oxazolo[5,4-b]pyridin-3-amine?
The IUPAC name of [1,2]oxazolo[5,4-b]pyridin-3-amine (CID 2763697) is [1,2]oxazolo[5,4-b]pyridin-3-amine.
What is the SMILES notation for [1,2]oxazolo[5,4-b]pyridin-3-amine?
The canonical SMILES for [1,2]oxazolo[5,4-b]pyridin-3-amine is Nc1noc2ncccc12.
What is the InChIKey of [1,2]oxazolo[5,4-b]pyridin-3-amine?
The InChIKey is NIHLEQFZWNKMEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O/c7-5-4-2-1-3-8-6(4)10-9-5/h1-3H,(H2,7,9).
What are the key properties of [1,2]oxazolo[5,4-b]pyridin-3-amine?
[1,2]oxazolo[5,4-b]pyridin-3-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 [1,2]oxazolo[5,4-b]pyridin-3-amine is sourced from PubChem (CID 2763697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).