1,2-di(pyrimidin-2-yl)hydrazine

C8H8N6 — CID 56613618

IUPAC1,2-di(pyrimidin-2-yl)hydrazine
SMILESc1cnc(NNc2ncccn2)nc1
InChIInChI=1S/C8H8N6/c1-3-9-7(10-4-1)13-14-8-11-5-2-6-12-8/h1-6H,(H,9,10,13)(H,11,12,14)
InChIKeyURDQQMUVHDLIRK-UHFFFAOYSA-N
MW188.19 g/mol
LogP0.71
Rot. Bonds3

About 1,2-di(pyrimidin-2-yl)hydrazine

1,2-di(pyrimidin-2-yl)hydrazine (PubChem CID 56613618) has the molecular formula C8H8N6 and a molecular weight of 188.19 g/mol. Its IUPAC name is 1,2-di(pyrimidin-2-yl)hydrazine.

Molecular Properties

Compound Name1,2-di(pyrimidin-2-yl)hydrazine
PubChem CID56613618
Molecular FormulaC8H8N6
Molecular Weight188.19 g/mol
Exact Mass188.08
IUPAC Name1,2-di(pyrimidin-2-yl)hydrazine
SMILESc1cnc(NNc2ncccn2)nc1
InChIInChI=1S/C8H8N6/c1-3-9-7(10-4-1)13-14-8-11-5-2-6-12-8/h1-6H,(H,9,10,13)(H,11,12,14)
InChIKeyURDQQMUVHDLIRK-UHFFFAOYSA-N
XLogP0.71
TPSA75.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,2-di(pyrimidin-2-yl)hydrazine?
The IUPAC name of 1,2-di(pyrimidin-2-yl)hydrazine (CID 56613618) is 1,2-di(pyrimidin-2-yl)hydrazine.
What is the SMILES notation for 1,2-di(pyrimidin-2-yl)hydrazine?
The canonical SMILES for 1,2-di(pyrimidin-2-yl)hydrazine is c1cnc(NNc2ncccn2)nc1.
What is the InChIKey of 1,2-di(pyrimidin-2-yl)hydrazine?
The InChIKey is URDQQMUVHDLIRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N6/c1-3-9-7(10-4-1)13-14-8-11-5-2-6-12-8/h1-6H,(H,9,10,13)(H,11,12,14).
What are the key properties of 1,2-di(pyrimidin-2-yl)hydrazine?
1,2-di(pyrimidin-2-yl)hydrazine has a molecular weight of 188.19 g/mol, XLogP of 0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-di(pyrimidin-2-yl)hydrazine is sourced from PubChem (CID 56613618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).