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

C10H8N4O2 — CID 18982100

IUPAC2-(furan-2-yl)-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
SMILESCc1nc(N)c2nc(-c3ccco3)oc2n1
InChIInChI=1S/C10H8N4O2/c1-5-12-8(11)7-10(13-5)16-9(14-7)6-3-2-4-15-6/h2-4H,1H3,(H2,11,12,13)
InChIKeyVPAHCPNNXNIZEG-UHFFFAOYSA-N
MW216.20 g/mol
LogP1.77
Rot. Bonds1

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

2-(furan-2-yl)-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine (PubChem CID 18982100) has the molecular formula C10H8N4O2 and a molecular weight of 216.20 g/mol. Its IUPAC name is 2-(furan-2-yl)-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
PubChem CID18982100
Molecular FormulaC10H8N4O2
Molecular Weight216.20 g/mol
Exact Mass216.06
IUPAC Name2-(furan-2-yl)-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
SMILESCc1nc(N)c2nc(-c3ccco3)oc2n1
InChIInChI=1S/C10H8N4O2/c1-5-12-8(11)7-10(13-5)16-9(14-7)6-3-2-4-15-6/h2-4H,1H3,(H2,11,12,13)
InChIKeyVPAHCPNNXNIZEG-UHFFFAOYSA-N
XLogP1.77
TPSA90.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.20
LogP ≤ 51.77
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)-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine?
The IUPAC name of 2-(furan-2-yl)-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine (CID 18982100) is 2-(furan-2-yl)-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine.
What is the SMILES notation for 2-(furan-2-yl)-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine?
The canonical SMILES for 2-(furan-2-yl)-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine is Cc1nc(N)c2nc(-c3ccco3)oc2n1.
What is the InChIKey of 2-(furan-2-yl)-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine?
The InChIKey is VPAHCPNNXNIZEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O2/c1-5-12-8(11)7-10(13-5)16-9(14-7)6-3-2-4-15-6/h2-4H,1H3,(H2,11,12,13).
What are the key properties of 2-(furan-2-yl)-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine?
2-(furan-2-yl)-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine has a molecular weight of 216.20 g/mol, XLogP of 1.77, 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)-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine is sourced from PubChem (CID 18982100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).