[2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine

C13H16N4O2 — CID 80656141

IUPAC[2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
SMILESCOc1cccc(OCc2nc(C)cc(NN)n2)c1
InChIInChI=1S/C13H16N4O2/c1-9-6-12(17-14)16-13(15-9)8-19-11-5-3-4-10(7-11)18-2/h3-7H,8,14H2,1-2H3,(H,15,16,17)
InChIKeySWHKJCNCYFFOBK-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.66
Rot. Bonds5

About [2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine

[2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine (PubChem CID 80656141) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is [2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
PubChem CID80656141
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC Name[2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
SMILESCOc1cccc(OCc2nc(C)cc(NN)n2)c1
InChIInChI=1S/C13H16N4O2/c1-9-6-12(17-14)16-13(15-9)8-19-11-5-3-4-10(7-11)18-2/h3-7H,8,14H2,1-2H3,(H,15,16,17)
InChIKeySWHKJCNCYFFOBK-UHFFFAOYSA-N
XLogP1.66
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.66
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'}

Analyze [2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[[3-(methoxymethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 80656236
[2-[(3-bromo-4-fluorophenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 83234575
[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-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 80663620
[6-methyl-2-[(4-propylphenoxy)methyl]pyrimidin-4-yl]hydrazine
CID 80656739
[6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine
CID 80664443
2-[(3-tert-butylphenoxy)methyl]-N,6-dimethylpyrimidin-4-amine
CID 80663360
[6-methyl-2-[(2,4,6-trimethylphenoxy)methyl]pyrimidin-4-yl]hydrazine
CID 80656225
2-[(3-bromophenoxy)methyl]-N-ethyl-6-methylpyrimidin-4-amine
CID 80654684
2-[(3-ethoxyphenoxy)methyl]-6-methylpyrimidin-4-amine
CID 80655014
[2-[(2,4-dichlorophenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 80656343

Frequently Asked Questions

What is the IUPAC name of [2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine (CID 80656141) is [2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine is COc1cccc(OCc2nc(C)cc(NN)n2)c1.
What is the InChIKey of [2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine?
The InChIKey is SWHKJCNCYFFOBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-9-6-12(17-14)16-13(15-9)8-19-11-5-3-4-10(7-11)18-2/h3-7H,8,14H2,1-2H3,(H,15,16,17).
What are the key properties of [2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine?
[2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine has a molecular weight of 260.30 g/mol, XLogP of 1.66, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-methoxyphenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80656141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).