[2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine

C11H18N4O2 — CID 80919838

IUPAC[2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)c(C)c(OC2CCOCC2)n1
InChIInChI=1S/C11H18N4O2/c1-7-10(15-12)13-8(2)14-11(7)17-9-3-5-16-6-4-9/h9H,3-6,12H2,1-2H3,(H,13,14,15)
InChIKeyMEKWCXNAQSOMEU-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.94
Rot. Bonds3

About [2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine

[2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine (PubChem CID 80919838) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is [2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine
PubChem CID80919838
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name[2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)c(C)c(OC2CCOCC2)n1
InChIInChI=1S/C11H18N4O2/c1-7-10(15-12)13-8(2)14-11(7)17-9-3-5-16-6-4-9/h9H,3-6,12H2,1-2H3,(H,13,14,15)
InChIKeyMEKWCXNAQSOMEU-UHFFFAOYSA-N
XLogP0.94
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-amine
CID 80873406
[2-cyclopropyl-6-(4,4-dimethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine
CID 114343036
[2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
CID 81001809
(6-methoxy-2,5-dimethylpyrimidin-4-yl)hydrazine
CID 55280081
6-(4,4-dimethylcyclohexyl)oxy-N,2,5-trimethylpyrimidin-4-amine
CID 114342954
[6-(4,4-dimethylcyclohexyl)oxy-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 114343032
[5-methyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 81001712
6-hydrazinyl-N,2,5-trimethyl-N-(oxan-4-ylmethyl)pyrimidin-4-amine
CID 80910084
N-ethyl-5-methyl-6-(oxan-4-yloxy)-2-propylpyrimidin-4-amine
CID 80990812
[6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine
CID 80924193
[5-methyl-6-(1-methylpiperidin-4-yl)oxy-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 81001207
[2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine
CID 81001434

Frequently Asked Questions

What is the IUPAC name of [2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine (CID 80919838) is [2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine is Cc1nc(NN)c(C)c(OC2CCOCC2)n1.
What is the InChIKey of [2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine?
The InChIKey is MEKWCXNAQSOMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-7-10(15-12)13-8(2)14-11(7)17-9-3-5-16-6-4-9/h9H,3-6,12H2,1-2H3,(H,13,14,15).
What are the key properties of [2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine?
[2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine has a molecular weight of 238.29 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80919838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).