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

C11H13N3O — CID 71173042

IUPAC[(3-methyl-1,2-oxazol-5-yl)-phenylmethyl]hydrazine
SMILESCc1cc(C(NN)c2ccccc2)on1
InChIInChI=1S/C11H13N3O/c1-8-7-10(15-14-8)11(13-12)9-5-3-2-4-6-9/h2-7,11,13H,12H2,1H3
InChIKeyRVLQIEWXFNGPES-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.54
Rot. Bonds3

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

[(3-methyl-1,2-oxazol-5-yl)-phenylmethyl]hydrazine (PubChem CID 71173042) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is [(3-methyl-1,2-oxazol-5-yl)-phenylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-methyl-1,2-oxazol-5-yl)-phenylmethyl]hydrazine
PubChem CID71173042
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name[(3-methyl-1,2-oxazol-5-yl)-phenylmethyl]hydrazine
SMILESCc1cc(C(NN)c2ccccc2)on1
InChIInChI=1S/C11H13N3O/c1-8-7-10(15-14-8)11(13-12)9-5-3-2-4-6-9/h2-7,11,13H,12H2,1H3
InChIKeyRVLQIEWXFNGPES-UHFFFAOYSA-N
XLogP1.54
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.54
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 [(3-methyl-1,2-oxazol-5-yl)-phenylmethyl]hydrazine?
The IUPAC name of [(3-methyl-1,2-oxazol-5-yl)-phenylmethyl]hydrazine (CID 71173042) is [(3-methyl-1,2-oxazol-5-yl)-phenylmethyl]hydrazine.
What is the SMILES notation for [(3-methyl-1,2-oxazol-5-yl)-phenylmethyl]hydrazine?
The canonical SMILES for [(3-methyl-1,2-oxazol-5-yl)-phenylmethyl]hydrazine is Cc1cc(C(NN)c2ccccc2)on1.
What is the InChIKey of [(3-methyl-1,2-oxazol-5-yl)-phenylmethyl]hydrazine?
The InChIKey is RVLQIEWXFNGPES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-8-7-10(15-14-8)11(13-12)9-5-3-2-4-6-9/h2-7,11,13H,12H2,1H3.
What are the key properties of [(3-methyl-1,2-oxazol-5-yl)-phenylmethyl]hydrazine?
[(3-methyl-1,2-oxazol-5-yl)-phenylmethyl]hydrazine has a molecular weight of 203.24 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methyl-1,2-oxazol-5-yl)-phenylmethyl]hydrazine is sourced from PubChem (CID 71173042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).