[2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine

C15H20N4O2 — CID 80663620

IUPAC[2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine
SMILESCOCCc1ccc(OCc2nc(C)cc(NN)n2)cc1
InChIInChI=1S/C15H20N4O2/c1-11-9-14(19-16)18-15(17-11)10-21-13-5-3-12(4-6-13)7-8-20-2/h3-6,9H,7-8,10,16H2,1-2H3,(H,17,18,19)
InChIKeyQAWJEYGVHJIJLY-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.84
Rot. Bonds7

About [2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine

[2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine (PubChem CID 80663620) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is [2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine
PubChem CID80663620
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name[2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine
SMILESCOCCc1ccc(OCc2nc(C)cc(NN)n2)cc1
InChIInChI=1S/C15H20N4O2/c1-11-9-14(19-16)18-15(17-11)10-21-13-5-3-12(4-6-13)7-8-20-2/h3-6,9H,7-8,10,16H2,1-2H3,(H,17,18,19)
InChIKeyQAWJEYGVHJIJLY-UHFFFAOYSA-N
XLogP1.84
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.84
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

[6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine
CID 80656739
2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-amine
CID 80654778
[2-[[3-(methoxymethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 80656236
[2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 80656141
[2-[(3-fluoro-4-methylphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 107170574
[2-[(4-bromo-3-methylphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 83141076
[2-(3-methoxypropyl)-6-methylpyrimidin-4-yl]hydrazine
CID 65092426
[2-[(3-bromo-4-fluorophenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 83234575
[6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine
CID 80664443
[6-methyl-2-[(2,4,6-trimethylphenoxy)methyl]pyrimidin-4-yl]hydrazine
CID 80656225
4-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methoxy]-3-methoxybenzonitrile
CID 80664805
[2-[(2,4-dichlorophenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 80656343

Frequently Asked Questions

What is the IUPAC name of [2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine (CID 80663620) is [2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine is COCCc1ccc(OCc2nc(C)cc(NN)n2)cc1.
What is the InChIKey of [2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine?
The InChIKey is QAWJEYGVHJIJLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-11-9-14(19-16)18-15(17-11)10-21-13-5-3-12(4-6-13)7-8-20-2/h3-6,9H,7-8,10,16H2,1-2H3,(H,17,18,19).
What are the key properties of [2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine?
[2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine has a molecular weight of 288.35 g/mol, XLogP of 1.84, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80663620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).