[6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine

C15H19FN4O — CID 81000747

IUPAC[6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)c(C)c(Oc2cc(C)ccc2F)n1
InChIInChI=1S/C15H19FN4O/c1-4-5-13-18-14(20-17)10(3)15(19-13)21-12-8-9(2)6-7-11(12)16/h6-8H,4-5,17H2,1-3H3,(H,18,19,20)
InChIKeySFHDSJMBLMMZDC-UHFFFAOYSA-N
MW290.34 g/mol
LogP3.26
Rot. Bonds5

About [6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine

[6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine (PubChem CID 81000747) has the molecular formula C15H19FN4O and a molecular weight of 290.34 g/mol. Its IUPAC name is [6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine
PubChem CID81000747
Molecular FormulaC15H19FN4O
Molecular Weight290.34 g/mol
Exact Mass290.15
IUPAC Name[6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)c(C)c(Oc2cc(C)ccc2F)n1
InChIInChI=1S/C15H19FN4O/c1-4-5-13-18-14(20-17)10(3)15(19-13)21-12-8-9(2)6-7-11(12)16/h6-8H,4-5,17H2,1-3H3,(H,18,19,20)
InChIKeySFHDSJMBLMMZDC-UHFFFAOYSA-N
XLogP3.26
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 53.26
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-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxybenzonitrile
CID 81000390
4-chloro-6-(2-fluoro-5-methylphenoxy)-2-propylpyrimidine
CID 80940227
N-(4-chloro-2-fluorophenyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 80995143
6-(3-chloro-4-fluorophenoxy)-N,5-dimethyl-2-propylpyrimidin-4-amine
CID 80991039
[5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 81000859
6-(2-fluoro-5-methylphenoxy)-5-methyl-N-propylpyrimidin-4-amine
CID 80878423
[6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 116806807
[2-ethyl-5-methyl-6-(2-methylphenoxy)pyrimidin-4-yl]hydrazine
CID 81000967
N-(4-fluorophenyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81007658
5-[(2-fluoro-5-methylphenoxy)methyl]-3-propyl-1,2,4-oxadiazole
CID 64854154
6-(3,4-difluorophenoxy)-5-methyl-2-propylpyrimidin-4-amine
CID 80988630
6-(2-fluoro-5-methylphenoxy)-5-propylpyrimidin-4-amine
CID 80878010

Frequently Asked Questions

What is the IUPAC name of [6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine (CID 81000747) is [6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine is CCCc1nc(NN)c(C)c(Oc2cc(C)ccc2F)n1.
What is the InChIKey of [6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine?
The InChIKey is SFHDSJMBLMMZDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN4O/c1-4-5-13-18-14(20-17)10(3)15(19-13)21-12-8-9(2)6-7-11(12)16/h6-8H,4-5,17H2,1-3H3,(H,18,19,20).
What are the key properties of [6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine?
[6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine has a molecular weight of 290.34 g/mol, XLogP of 3.26, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 81000747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).