[2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine

C16H22N4O — CID 116730488

IUPAC[2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine
SMILESCCOC(C)(C)c1nc(NN)c(C)c(-c2ccccc2)n1
InChIInChI=1S/C16H22N4O/c1-5-21-16(3,4)15-18-13(11(2)14(19-15)20-17)12-9-7-6-8-10-12/h6-10H,5,17H2,1-4H3,(H,18,19,20)
InChIKeyAFJSEIXOBYBIMW-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.01
Rot. Bonds5

About [2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine

[2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine (PubChem CID 116730488) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is [2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine
PubChem CID116730488
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name[2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine
SMILESCCOC(C)(C)c1nc(NN)c(C)c(-c2ccccc2)n1
InChIInChI=1S/C16H22N4O/c1-5-21-16(3,4)15-18-13(11(2)14(19-15)20-17)12-9-7-6-8-10-12/h6-10H,5,17H2,1-4H3,(H,18,19,20)
InChIKeyAFJSEIXOBYBIMW-UHFFFAOYSA-N
XLogP3.01
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.01
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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Related Compounds

[2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine
CID 106815391
[5-methyl-2-(2-methylcyclopropyl)-6-phenylpyrimidin-4-yl]hydrazine
CID 113460223
(5-methyl-6-phenyl-2-pyridin-3-ylpyrimidin-4-yl)hydrazine
CID 104847099
2-tert-butyl-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 114944808
2-tert-butyl-5-methyl-6-phenylpyrimidin-4-amine
CID 80975412
2-(2,2-dimethylpropyl)-N-ethyl-5-methyl-6-phenylpyrimidin-4-amine
CID 104846876
2-(2-ethoxybutan-2-yl)-5-iodo-6-phenylpyrimidin-4-amine
CID 116776455
[2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine
CID 107125450
2-tert-butyl-6-hydrazinyl-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 81000690
[6-(4-methylsulfonylphenyl)-5-phenyl-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine
CID 10319265
2-(methoxymethyl)-N,5-dimethyl-6-phenylpyrimidin-4-amine
CID 104846807
2-tert-butyl-6-(4-methoxyphenyl)-N,5-dimethylpyrimidin-4-amine
CID 80978583

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine (CID 116730488) is [2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine is CCOC(C)(C)c1nc(NN)c(C)c(-c2ccccc2)n1.
What is the InChIKey of [2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine?
The InChIKey is AFJSEIXOBYBIMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-5-21-16(3,4)15-18-13(11(2)14(19-15)20-17)12-9-7-6-8-10-12/h6-10H,5,17H2,1-4H3,(H,18,19,20).
What are the key properties of [2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine?
[2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 3.01, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 116730488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).