[2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine

C15H18N4O — CID 81000617

IUPAC[2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine
SMILESCc1ccc(Oc2nc(C3CC3)nc(NN)c2C)cc1
InChIInChI=1S/C15H18N4O/c1-9-3-7-12(8-4-9)20-15-10(2)13(19-16)17-14(18-15)11-5-6-11/h3-4,7-8,11H,5-6,16H2,1-2H3,(H,17,18,19)
InChIKeyAVRCPYKAGTXOLQ-UHFFFAOYSA-N
MW270.34 g/mol
LogP3.05
Rot. Bonds4

About [2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine

[2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine (PubChem CID 81000617) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is [2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine
PubChem CID81000617
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name[2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine
SMILESCc1ccc(Oc2nc(C3CC3)nc(NN)c2C)cc1
InChIInChI=1S/C15H18N4O/c1-9-3-7-12(8-4-9)20-15-10(2)13(19-16)17-14(18-15)11-5-6-11/h3-4,7-8,11H,5-6,16H2,1-2H3,(H,17,18,19)
InChIKeyAVRCPYKAGTXOLQ-UHFFFAOYSA-N
XLogP3.05
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 53.05
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

[4-(2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyphenyl]methanol
CID 81000306
[6-(3-chlorophenoxy)-2-cyclopropyl-5-methylpyrimidin-4-yl]hydrazine
CID 81001078
[3-(2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyphenyl]methanol
CID 81000736
[6-(5-chloro-2-methylphenoxy)-2-cyclopropyl-5-methylpyrimidin-4-yl]hydrazine
CID 81000980
[2-cyclopropyl-6-(2,4-dibromophenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 81000209
[2-cyclopropyl-6-(1-ethylpyrazol-4-yl)oxy-5-methylpyrimidin-4-yl]hydrazine
CID 116806787
[2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 81000861
[2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
CID 81001809
2-cyclopropyl-6-(4-ethylphenoxy)-5-methylpyrimidin-4-amine
CID 80989231
[2-cyclopropyl-6-(4,4-dimethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine
CID 114343036
[4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)oxyphenyl]methanol
CID 80990139
6-(3-bromophenoxy)-2-cyclopropyl-N,5-dimethylpyrimidin-4-amine
CID 80988395

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine (CID 81000617) is [2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine is Cc1ccc(Oc2nc(C3CC3)nc(NN)c2C)cc1.
What is the InChIKey of [2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine?
The InChIKey is AVRCPYKAGTXOLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-9-3-7-12(8-4-9)20-15-10(2)13(19-16)17-14(18-15)11-5-6-11/h3-4,7-8,11H,5-6,16H2,1-2H3,(H,17,18,19).
What are the key properties of [2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine?
[2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine has a molecular weight of 270.34 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 81000617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).