[4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine

C15H15N5O — CID 80913418

IUPAC[4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine
SMILESCc1cc(Oc2cccc3ccc(C)nc23)nc(NN)n1
InChIInChI=1S/C15H15N5O/c1-9-6-7-11-4-3-5-12(14(11)17-9)21-13-8-10(2)18-15(19-13)20-16/h3-8H,16H2,1-2H3,(H,18,19,20)
InChIKeyFEBYVQUQSMHQAE-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.72
Rot. Bonds3

About [4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine

[4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine (PubChem CID 80913418) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is [4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine
PubChem CID80913418
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name[4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine
SMILESCc1cc(Oc2cccc3ccc(C)nc23)nc(NN)n1
InChIInChI=1S/C15H15N5O/c1-9-6-7-11-4-3-5-12(14(11)17-9)21-13-8-10(2)18-15(19-13)20-16/h3-8H,16H2,1-2H3,(H,18,19,20)
InChIKeyFEBYVQUQSMHQAE-UHFFFAOYSA-N
XLogP2.72
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.72
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

4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine
CID 80912967
[6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine
CID 80917031
[4-(5-fluoro-2-methylphenoxy)-6-methylpyrimidin-2-yl]hydrazine
CID 102989643
[4-(4-tert-butyl-2-methylphenoxy)-6-methylpyrimidin-2-yl]hydrazine
CID 80910120
tris[(2-methylquinolin-8-yl)oxy]gallane
CID 59002282
2-methyl-8-pyridin-2-yloxyquinoline
CID 23934989
[4-(3-iodophenoxy)-6-methylpyrimidin-2-yl]hydrazine
CID 80916371
8-[(5-bromo-4-methyl-2-pyridinyl)oxy]-2-methylquinoline
CID 114870685
[4-(3-ethylphenoxy)-6-methylpyrimidin-2-yl]hydrazine
CID 80913357
[4-(3,5-dimethylphenoxy)-6-methylpyrimidin-2-yl]hydrazine
CID 80915689
2-(2-methylquinolin-8-yl)oxypyridine-4-carbothioamide
CID 43352182
CID 20665518
CID 20665518

Frequently Asked Questions

What is the IUPAC name of [4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine?
The IUPAC name of [4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine (CID 80913418) is [4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine is Cc1cc(Oc2cccc3ccc(C)nc23)nc(NN)n1.
What is the InChIKey of [4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine?
The InChIKey is FEBYVQUQSMHQAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-9-6-7-11-4-3-5-12(14(11)17-9)21-13-8-10(2)18-15(19-13)20-16/h3-8H,16H2,1-2H3,(H,18,19,20).
What are the key properties of [4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine?
[4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine has a molecular weight of 281.32 g/mol, XLogP of 2.72, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine is sourced from PubChem (CID 80913418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).