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

C7H7N3O2 — CID 59282819

IUPAC5-methoxy-[1,3]oxazolo[5,4-b]pyridin-2-amine
SMILESCOc1ccc2nc(N)oc2n1
InChIInChI=1S/C7H7N3O2/c1-11-5-3-2-4-6(10-5)12-7(8)9-4/h2-3H,1H3,(H2,8,9)
InChIKeyXTOIVSIPBJYJJC-UHFFFAOYSA-N
MW165.15 g/mol
LogP0.81
Rot. Bonds1

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

5-methoxy-[1,3]oxazolo[5,4-b]pyridin-2-amine (PubChem CID 59282819) has the molecular formula C7H7N3O2 and a molecular weight of 165.15 g/mol. Its IUPAC name is 5-methoxy-[1,3]oxazolo[5,4-b]pyridin-2-amine.

Molecular Properties

Compound Name5-methoxy-[1,3]oxazolo[5,4-b]pyridin-2-amine
PubChem CID59282819
Molecular FormulaC7H7N3O2
Molecular Weight165.15 g/mol
Exact Mass165.05
IUPAC Name5-methoxy-[1,3]oxazolo[5,4-b]pyridin-2-amine
SMILESCOc1ccc2nc(N)oc2n1
InChIInChI=1S/C7H7N3O2/c1-11-5-3-2-4-6(10-5)12-7(8)9-4/h2-3H,1H3,(H2,8,9)
InChIKeyXTOIVSIPBJYJJC-UHFFFAOYSA-N
XLogP0.81
TPSA74.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.15
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-[1,3]oxazolo[5,4-b]pyridin-2-amine?
The IUPAC name of 5-methoxy-[1,3]oxazolo[5,4-b]pyridin-2-amine (CID 59282819) is 5-methoxy-[1,3]oxazolo[5,4-b]pyridin-2-amine.
What is the SMILES notation for 5-methoxy-[1,3]oxazolo[5,4-b]pyridin-2-amine?
The canonical SMILES for 5-methoxy-[1,3]oxazolo[5,4-b]pyridin-2-amine is COc1ccc2nc(N)oc2n1.
What is the InChIKey of 5-methoxy-[1,3]oxazolo[5,4-b]pyridin-2-amine?
The InChIKey is XTOIVSIPBJYJJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O2/c1-11-5-3-2-4-6(10-5)12-7(8)9-4/h2-3H,1H3,(H2,8,9).
What are the key properties of 5-methoxy-[1,3]oxazolo[5,4-b]pyridin-2-amine?
5-methoxy-[1,3]oxazolo[5,4-b]pyridin-2-amine has a molecular weight of 165.15 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-[1,3]oxazolo[5,4-b]pyridin-2-amine is sourced from PubChem (CID 59282819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).