[5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine

C9H16N4O — CID 80910587

IUPAC[5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine
SMILESCc1c(NN)ncnc1OC(C)(C)C
InChIInChI=1S/C9H16N4O/c1-6-7(13-10)11-5-12-8(6)14-9(2,3)4/h5H,10H2,1-4H3,(H,11,12,13)
InChIKeyBRFPTYOGZILIFG-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.25
Rot. Bonds2

About [5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine

[5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine (PubChem CID 80910587) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is [5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine
PubChem CID80910587
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name[5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine
SMILESCc1c(NN)ncnc1OC(C)(C)C
InChIInChI=1S/C9H16N4O/c1-6-7(13-10)11-5-12-8(6)14-9(2,3)4/h5H,10H2,1-4H3,(H,11,12,13)
InChIKeyBRFPTYOGZILIFG-UHFFFAOYSA-N
XLogP1.25
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.25
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 [5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine?
The IUPAC name of [5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine (CID 80910587) is [5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine is Cc1c(NN)ncnc1OC(C)(C)C.
What is the InChIKey of [5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine?
The InChIKey is BRFPTYOGZILIFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-6-7(13-10)11-5-12-8(6)14-9(2,3)4/h5H,10H2,1-4H3,(H,11,12,13).
What are the key properties of [5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine?
[5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine has a molecular weight of 196.25 g/mol, XLogP of 1.25, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80910587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).