[6-(methoxymethyl)-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-yl]hydrazine

C12H18N6O — CID 62320697

IUPAC[6-(methoxymethyl)-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
SMILESCOCc1cc(NN)nc(-c2c(C)nn(C)c2C)n1
InChIInChI=1S/C12H18N6O/c1-7-11(8(2)18(3)17-7)12-14-9(6-19-4)5-10(15-12)16-13/h5H,6,13H2,1-4H3,(H,14,15,16)
InChIKeyMIRIQZYBZZHWCJ-UHFFFAOYSA-N
MW262.32 g/mol
LogP0.93
Rot. Bonds4

About [6-(methoxymethyl)-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-yl]hydrazine

[6-(methoxymethyl)-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-yl]hydrazine (PubChem CID 62320697) has the molecular formula C12H18N6O and a molecular weight of 262.32 g/mol. Its IUPAC name is [6-(methoxymethyl)-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(methoxymethyl)-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
PubChem CID62320697
Molecular FormulaC12H18N6O
Molecular Weight262.32 g/mol
Exact Mass262.15
IUPAC Name[6-(methoxymethyl)-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
SMILESCOCc1cc(NN)nc(-c2c(C)nn(C)c2C)n1
InChIInChI=1S/C12H18N6O/c1-7-11(8(2)18(3)17-7)12-14-9(6-19-4)5-10(15-12)16-13/h5H,6,13H2,1-4H3,(H,14,15,16)
InChIKeyMIRIQZYBZZHWCJ-UHFFFAOYSA-N
XLogP0.93
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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)-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(methoxymethyl)-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-yl]hydrazine (CID 62320697) is [6-(methoxymethyl)-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(methoxymethyl)-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(methoxymethyl)-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-yl]hydrazine is COCc1cc(NN)nc(-c2c(C)nn(C)c2C)n1.
What is the InChIKey of [6-(methoxymethyl)-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is MIRIQZYBZZHWCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6O/c1-7-11(8(2)18(3)17-7)12-14-9(6-19-4)5-10(15-12)16-13/h5H,6,13H2,1-4H3,(H,14,15,16).
What are the key properties of [6-(methoxymethyl)-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
[6-(methoxymethyl)-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 262.32 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(methoxymethyl)-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 62320697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).