[4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]phenyl]hydrazine

C16H15N3O — CID 59004533

IUPAC[4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]phenyl]hydrazine
SMILESCc1ccc(-c2cnco2)cc1-c1ccc(NN)cc1
InChIInChI=1S/C16H15N3O/c1-11-2-3-13(16-9-18-10-20-16)8-15(11)12-4-6-14(19-17)7-5-12/h2-10,19H,17H2,1H3
InChIKeyBQVMZUBEJXHRNG-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.60
Rot. Bonds3

About [4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]phenyl]hydrazine

[4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]phenyl]hydrazine (PubChem CID 59004533) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is [4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]phenyl]hydrazine.

Molecular Properties

Compound Name[4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]phenyl]hydrazine
PubChem CID59004533
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name[4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]phenyl]hydrazine
SMILESCc1ccc(-c2cnco2)cc1-c1ccc(NN)cc1
InChIInChI=1S/C16H15N3O/c1-11-2-3-13(16-9-18-10-20-16)8-15(11)12-4-6-14(19-17)7-5-12/h2-10,19H,17H2,1H3
InChIKeyBQVMZUBEJXHRNG-UHFFFAOYSA-N
XLogP3.60
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]phenyl]hydrazine?
The IUPAC name of [4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]phenyl]hydrazine (CID 59004533) is [4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]phenyl]hydrazine.
What is the SMILES notation for [4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]phenyl]hydrazine?
The canonical SMILES for [4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]phenyl]hydrazine is Cc1ccc(-c2cnco2)cc1-c1ccc(NN)cc1.
What is the InChIKey of [4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]phenyl]hydrazine?
The InChIKey is BQVMZUBEJXHRNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-2-3-13(16-9-18-10-20-16)8-15(11)12-4-6-14(19-17)7-5-12/h2-10,19H,17H2,1H3.
What are the key properties of [4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]phenyl]hydrazine?
[4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]phenyl]hydrazine has a molecular weight of 265.32 g/mol, XLogP of 3.60, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]phenyl]hydrazine is sourced from PubChem (CID 59004533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).