2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine

C9H6N4O2 — CID 18982105

IUPAC2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
SMILESNc1ncnc2oc(-c3ccco3)nc12
InChIInChI=1S/C9H6N4O2/c10-7-6-9(12-4-11-7)15-8(13-6)5-2-1-3-14-5/h1-4H,(H2,10,11,12)
InChIKeySIJBKFUMHMPIMK-UHFFFAOYSA-N
MW202.17 g/mol
LogP1.46
Rot. Bonds1

About 2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine

2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine (PubChem CID 18982105) has the molecular formula C9H6N4O2 and a molecular weight of 202.17 g/mol. Its IUPAC name is 2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
PubChem CID18982105
Molecular FormulaC9H6N4O2
Molecular Weight202.17 g/mol
Exact Mass202.05
IUPAC Name2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
SMILESNc1ncnc2oc(-c3ccco3)nc12
InChIInChI=1S/C9H6N4O2/c10-7-6-9(12-4-11-7)15-8(13-6)5-2-1-3-14-5/h1-4H,(H2,10,11,12)
InChIKeySIJBKFUMHMPIMK-UHFFFAOYSA-N
XLogP1.46
TPSA90.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.17
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine?
The IUPAC name of 2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine (CID 18982105) is 2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine.
What is the SMILES notation for 2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine?
The canonical SMILES for 2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine is Nc1ncnc2oc(-c3ccco3)nc12.
What is the InChIKey of 2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine?
The InChIKey is SIJBKFUMHMPIMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N4O2/c10-7-6-9(12-4-11-7)15-8(13-6)5-2-1-3-14-5/h1-4H,(H2,10,11,12).
What are the key properties of 2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine?
2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine has a molecular weight of 202.17 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine is sourced from PubChem (CID 18982105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).