2,6-dimethylfuro[2,3-d]pyrimidin-4-amine

C8H9N3O — CID 82415152

IUPAC2,6-dimethylfuro[2,3-d]pyrimidin-4-amine
SMILESCc1nc(N)c2cc(C)oc2n1
InChIInChI=1S/C8H9N3O/c1-4-3-6-7(9)10-5(2)11-8(6)12-4/h3H,1-2H3,(H2,9,10,11)
InChIKeyZNSDVZPJYZUZSH-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.42
Rot. Bonds

About 2,6-dimethylfuro[2,3-d]pyrimidin-4-amine

2,6-dimethylfuro[2,3-d]pyrimidin-4-amine (PubChem CID 82415152) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 2,6-dimethylfuro[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2,6-dimethylfuro[2,3-d]pyrimidin-4-amine
PubChem CID82415152
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name2,6-dimethylfuro[2,3-d]pyrimidin-4-amine
SMILESCc1nc(N)c2cc(C)oc2n1
InChIInChI=1S/C8H9N3O/c1-4-3-6-7(9)10-5(2)11-8(6)12-4/h3H,1-2H3,(H2,9,10,11)
InChIKeyZNSDVZPJYZUZSH-UHFFFAOYSA-N
XLogP1.42
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,6-dimethylfuro[2,3-d]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethylfuro[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2,6-dimethylfuro[2,3-d]pyrimidin-4-amine (CID 82415152) is 2,6-dimethylfuro[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2,6-dimethylfuro[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2,6-dimethylfuro[2,3-d]pyrimidin-4-amine is Cc1nc(N)c2cc(C)oc2n1.
What is the InChIKey of 2,6-dimethylfuro[2,3-d]pyrimidin-4-amine?
The InChIKey is ZNSDVZPJYZUZSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-4-3-6-7(9)10-5(2)11-8(6)12-4/h3H,1-2H3,(H2,9,10,11).
What are the key properties of 2,6-dimethylfuro[2,3-d]pyrimidin-4-amine?
2,6-dimethylfuro[2,3-d]pyrimidin-4-amine has a molecular weight of 163.18 g/mol, XLogP of 1.42, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethylfuro[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 82415152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).