4,7-dimethylfuro[3,2-d]pyrimidine

C8H8N2O — CID 59796241

IUPAC4,7-dimethylfuro[3,2-d]pyrimidine
SMILESCc1coc2c(C)ncnc12
InChIInChI=1S/C8H8N2O/c1-5-3-11-8-6(2)9-4-10-7(5)8/h3-4H,1-2H3
InChIKeyQORGLICQFUIRGQ-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.84
Rot. Bonds

About 4,7-dimethylfuro[3,2-d]pyrimidine

4,7-dimethylfuro[3,2-d]pyrimidine (PubChem CID 59796241) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 4,7-dimethylfuro[3,2-d]pyrimidine.

Molecular Properties

Compound Name4,7-dimethylfuro[3,2-d]pyrimidine
PubChem CID59796241
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name4,7-dimethylfuro[3,2-d]pyrimidine
SMILESCc1coc2c(C)ncnc12
InChIInChI=1S/C8H8N2O/c1-5-3-11-8-6(2)9-4-10-7(5)8/h3-4H,1-2H3
InChIKeyQORGLICQFUIRGQ-UHFFFAOYSA-N
XLogP1.84
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,7-dimethylfuro[3,2-d]pyrimidine?
The IUPAC name of 4,7-dimethylfuro[3,2-d]pyrimidine (CID 59796241) is 4,7-dimethylfuro[3,2-d]pyrimidine.
What is the SMILES notation for 4,7-dimethylfuro[3,2-d]pyrimidine?
The canonical SMILES for 4,7-dimethylfuro[3,2-d]pyrimidine is Cc1coc2c(C)ncnc12.
What is the InChIKey of 4,7-dimethylfuro[3,2-d]pyrimidine?
The InChIKey is QORGLICQFUIRGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-5-3-11-8-6(2)9-4-10-7(5)8/h3-4H,1-2H3.
What are the key properties of 4,7-dimethylfuro[3,2-d]pyrimidine?
4,7-dimethylfuro[3,2-d]pyrimidine has a molecular weight of 148.16 g/mol, XLogP of 1.84, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethylfuro[3,2-d]pyrimidine is sourced from PubChem (CID 59796241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).