[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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Related Compounds

[2-iodo-4-(1,3-oxazol-5-yl)phenyl]hydrazine
CID 58767121
[3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine
CID 23106631
N-[(1E,3Z)-1-amino-2,4-dichlorohexa-1,3,5-trien-3-yl]-4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]benzamide
CID 89184689
2,6-dimethyl-4-(1,3-oxazol-5-yl)aniline
CID 134480266
N-[(3-fluoro-4-methylphenyl)methyl]-4-(1,3-oxazol-5-yl)aniline
CID 63646400
5-(4-methylphenyl)-1,3-oxazole;4-(1,3-oxazol-5-yl)aniline
CID 159378893
1-[2-methyl-4-(1,3-oxazol-5-yl)phenyl]ethanethiol
CID 163427168
5-(2,2,4-trimethyl-1H-quinolin-6-yl)-1,3-oxazole
CID 23433682
N-(3-methylbutan-2-yl)-4-(1,3-oxazol-5-yl)aniline
CID 54864396
3-(3,4-dimethylphenyl)sulfanyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 78890099
N-[(4-chloro-2-methylphenyl)methyl]-4-(1,3-oxazol-5-yl)aniline
CID 104854359
2-[4-(1,3-oxazol-5-yl)anilino]propanoic acid
CID 66174342

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).