[6-(methoxymethyl)pyrimidin-4-yl]hydrazine

C6H10N4O — CID 62320865

IUPAC[6-(methoxymethyl)pyrimidin-4-yl]hydrazine
SMILESCOCc1cc(NN)ncn1
InChIInChI=1S/C6H10N4O/c1-11-3-5-2-6(10-7)9-4-8-5/h2,4H,3,7H2,1H3,(H,8,9,10)
InChIKeyXANKTURSEMXBMC-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.09
Rot. Bonds3

About [6-(methoxymethyl)pyrimidin-4-yl]hydrazine

[6-(methoxymethyl)pyrimidin-4-yl]hydrazine (PubChem CID 62320865) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is [6-(methoxymethyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(methoxymethyl)pyrimidin-4-yl]hydrazine
PubChem CID62320865
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name[6-(methoxymethyl)pyrimidin-4-yl]hydrazine
SMILESCOCc1cc(NN)ncn1
InChIInChI=1S/C6H10N4O/c1-11-3-5-2-6(10-7)9-4-8-5/h2,4H,3,7H2,1H3,(H,8,9,10)
InChIKeyXANKTURSEMXBMC-UHFFFAOYSA-N
XLogP-0.09
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.09
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 [6-(methoxymethyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(methoxymethyl)pyrimidin-4-yl]hydrazine (CID 62320865) is [6-(methoxymethyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(methoxymethyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(methoxymethyl)pyrimidin-4-yl]hydrazine is COCc1cc(NN)ncn1.
What is the InChIKey of [6-(methoxymethyl)pyrimidin-4-yl]hydrazine?
The InChIKey is XANKTURSEMXBMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-11-3-5-2-6(10-7)9-4-8-5/h2,4H,3,7H2,1H3,(H,8,9,10).
What are the key properties of [6-(methoxymethyl)pyrimidin-4-yl]hydrazine?
[6-(methoxymethyl)pyrimidin-4-yl]hydrazine has a molecular weight of 154.17 g/mol, XLogP of -0.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(methoxymethyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 62320865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).