5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine

C6H8N4O — CID 83815351

IUPAC5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine
SMILESNc1nc(N)c2c(n1)OCC2
InChIInChI=1S/C6H8N4O/c7-4-3-1-2-11-5(3)10-6(8)9-4/h1-2H2,(H4,7,8,9,10)
InChIKeyLLAXGULEGRNPLH-UHFFFAOYSA-N
MW152.16 g/mol
LogP-0.42
Rot. Bonds

About 5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine

5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine (PubChem CID 83815351) has the molecular formula C6H8N4O and a molecular weight of 152.16 g/mol. Its IUPAC name is 5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine
PubChem CID83815351
Molecular FormulaC6H8N4O
Molecular Weight152.16 g/mol
Exact Mass152.07
IUPAC Name5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine
SMILESNc1nc(N)c2c(n1)OCC2
InChIInChI=1S/C6H8N4O/c7-4-3-1-2-11-5(3)10-6(8)9-4/h1-2H2,(H4,7,8,9,10)
InChIKeyLLAXGULEGRNPLH-UHFFFAOYSA-N
XLogP-0.42
TPSA87.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.16
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine 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 5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine?
The IUPAC name of 5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine (CID 83815351) is 5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine.
What is the SMILES notation for 5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine?
The canonical SMILES for 5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine is Nc1nc(N)c2c(n1)OCC2.
What is the InChIKey of 5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine?
The InChIKey is LLAXGULEGRNPLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O/c7-4-3-1-2-11-5(3)10-6(8)9-4/h1-2H2,(H4,7,8,9,10).
What are the key properties of 5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine?
5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine has a molecular weight of 152.16 g/mol, XLogP of -0.42, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine is sourced from PubChem (CID 83815351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).