furo[3,2-d]pyrimidin-7-ylhydrazine

C6H6N4O — CID 155490154

IUPACfuro[3,2-d]pyrimidin-7-ylhydrazine
SMILESNNc1coc2cncnc12
InChIInChI=1S/C6H6N4O/c7-10-4-2-11-5-1-8-3-9-6(4)5/h1-3,10H,7H2
InChIKeyZOIPZQOAOXRUSP-UHFFFAOYSA-N
MW150.14 g/mol
LogP0.51
Rot. Bonds1

About furo[3,2-d]pyrimidin-7-ylhydrazine

furo[3,2-d]pyrimidin-7-ylhydrazine (PubChem CID 155490154) has the molecular formula C6H6N4O and a molecular weight of 150.14 g/mol. Its IUPAC name is furo[3,2-d]pyrimidin-7-ylhydrazine.

Molecular Properties

Compound Namefuro[3,2-d]pyrimidin-7-ylhydrazine
PubChem CID155490154
Molecular FormulaC6H6N4O
Molecular Weight150.14 g/mol
Exact Mass150.05
IUPAC Namefuro[3,2-d]pyrimidin-7-ylhydrazine
SMILESNNc1coc2cncnc12
InChIInChI=1S/C6H6N4O/c7-10-4-2-11-5-1-8-3-9-6(4)5/h1-3,10H,7H2
InChIKeyZOIPZQOAOXRUSP-UHFFFAOYSA-N
XLogP0.51
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of furo[3,2-d]pyrimidin-7-ylhydrazine?
The IUPAC name of furo[3,2-d]pyrimidin-7-ylhydrazine (CID 155490154) is furo[3,2-d]pyrimidin-7-ylhydrazine.
What is the SMILES notation for furo[3,2-d]pyrimidin-7-ylhydrazine?
The canonical SMILES for furo[3,2-d]pyrimidin-7-ylhydrazine is NNc1coc2cncnc12.
What is the InChIKey of furo[3,2-d]pyrimidin-7-ylhydrazine?
The InChIKey is ZOIPZQOAOXRUSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4O/c7-10-4-2-11-5-1-8-3-9-6(4)5/h1-3,10H,7H2.
What are the key properties of furo[3,2-d]pyrimidin-7-ylhydrazine?
furo[3,2-d]pyrimidin-7-ylhydrazine has a molecular weight of 150.14 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-d]pyrimidin-7-ylhydrazine is sourced from PubChem (CID 155490154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).