furo[3,2-d]pyrimidine-2,4-diamine

C6H6N4O — CID 11701062

IUPACfuro[3,2-d]pyrimidine-2,4-diamine
SMILESNc1nc(N)c2occc2n1
InChIInChI=1S/C6H6N4O/c7-5-4-3(1-2-11-4)9-6(8)10-5/h1-2H,(H4,7,8,9,10)
InChIKeyNRXUEFOGNAVINW-UHFFFAOYSA-N
MW150.14 g/mol
LogP0.39
Rot. Bonds

About furo[3,2-d]pyrimidine-2,4-diamine

furo[3,2-d]pyrimidine-2,4-diamine (PubChem CID 11701062) has the molecular formula C6H6N4O and a molecular weight of 150.14 g/mol. Its IUPAC name is furo[3,2-d]pyrimidine-2,4-diamine.

Molecular Properties

Compound Namefuro[3,2-d]pyrimidine-2,4-diamine
PubChem CID11701062
Molecular FormulaC6H6N4O
Molecular Weight150.14 g/mol
Exact Mass150.05
IUPAC Namefuro[3,2-d]pyrimidine-2,4-diamine
SMILESNc1nc(N)c2occc2n1
InChIInChI=1S/C6H6N4O/c7-5-4-3(1-2-11-4)9-6(8)10-5/h1-2H,(H4,7,8,9,10)
InChIKeyNRXUEFOGNAVINW-UHFFFAOYSA-N
XLogP0.39
TPSA90.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of furo[3,2-d]pyrimidine-2,4-diamine?
The IUPAC name of furo[3,2-d]pyrimidine-2,4-diamine (CID 11701062) is furo[3,2-d]pyrimidine-2,4-diamine.
What is the SMILES notation for furo[3,2-d]pyrimidine-2,4-diamine?
The canonical SMILES for furo[3,2-d]pyrimidine-2,4-diamine is Nc1nc(N)c2occc2n1.
What is the InChIKey of furo[3,2-d]pyrimidine-2,4-diamine?
The InChIKey is NRXUEFOGNAVINW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4O/c7-5-4-3(1-2-11-4)9-6(8)10-5/h1-2H,(H4,7,8,9,10).
What are the key properties of furo[3,2-d]pyrimidine-2,4-diamine?
furo[3,2-d]pyrimidine-2,4-diamine has a molecular weight of 150.14 g/mol, XLogP of 0.39, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-d]pyrimidine-2,4-diamine is sourced from PubChem (CID 11701062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).